CS-0054962
6-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 165947-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054962-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0054962-250mg | In Stock | ₹ 17,622.00 |
| 1g | CS-0054962-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0054962-5g | In Stock | ₹ 97,900.00 |
CS-0054962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
6-(tert-Butoxycarbonyl-)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid
SMILES
O=C(C(S1)=CC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa
66.84
Logp
2.7395
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-BOC-4567-TETRAHYDROTHIENO[23-C]PYRIDINE-2-CARBOXYLIC ACID / 0.1g / 771350034 / SC1121 / 95.000 / 165947-51-3 / MFCD09878719 / 283.340 / C13H17NO4S | eMolecules | ₹ 24,760.69 | |
 | 6-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 13,617.00 - ₹ 1,36,882.00 | |
 | 165947-51-3 | 6-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid | A2B Chem | ₹ 7,031.00 - ₹ 24,920.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 6-(tert-Butoxycarbonyl-)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa: 66.84
Logp: 2.7395
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
6-(tert-Butoxycarbonyl-)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa:
66.84
Logp:
2.7395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08458373
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 2,3(1H)-Isoquinolinedicarboxylic acid, octahydro-, 2-(1,1-diMethylethyl) ester, (3S,4aS,8aS)-
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa: 66.84
Logp: 2.8868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08458373
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
2,3(1H)-Isoquinolinedicarboxylic acid, octahydro-, 2-(1,1-diMethylethyl) ester, (3S,4aS,8aS)-
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa:
66.84
Logp:
2.8868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl
SMILES: N[C@@H]1CCC2=C1C=CC=C2Br
Tpsa: 26.02
Logp: 2.3951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl
SMILES:
N[C@@H]1CCC2=C1C=CC=C2Br
Tpsa:
26.02
Logp:
2.3951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07373952
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
SMILES: N[C@H]1CCC2=C1C=CC=C2Br
Tpsa: 26.02
Logp: 2.3951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07373952
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
SMILES:
N[C@H]1CCC2=C1C=CC=C2Br
Tpsa:
26.02
Logp:
2.3951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0