CS-0214019
Methyl 4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1256813-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214019-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0214019-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0214019-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0214019-5g | In Stock | ₹ 42,809.00 |
CS-0214019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
4,5,6,7-Tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
SMILES
O=C(C1=CSC2=C1CCNC2)OC
Tpsa
38.33
Logp
1.1804
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256813-70-3 | Methyl 4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate | A2B Chem | ₹ 7,565.00 - ₹ 48,060.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 4,5,6,7-Tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
SMILES: O=C(C1=CSC2=C1CCNC2)OC
Tpsa: 38.33
Logp: 1.1804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
4,5,6,7-Tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
SMILES:
O=C(C1=CSC2=C1CCNC2)OC
Tpsa:
38.33
Logp:
1.1804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00216518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: 3-DHS; 5-Dehydroshikimic acid
SMILES: OC(C(C[C@H]([C@@H]1O)O)=CC1=O)=O
Tpsa: 94.83
Logp: -1.308
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00216518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
3-DHS; 5-Dehydroshikimic acid
SMILES:
OC(C(C[C@H]([C@@H]1O)O)=CC1=O)=O
Tpsa:
94.83
Logp:
-1.308
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98% HPLC,N
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: 9H-Carbazole, 2-bromo-7-methoxy
SMILES: COC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2
Tpsa: 25.02
Logp: 4.0922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98% HPLC,N
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
9H-Carbazole, 2-bromo-7-methoxy
SMILES:
COC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2
Tpsa:
25.02
Logp:
4.0922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Br
Molecular Weight: 283.16
Synonyms: 3-(1-Naphthyl)-1-bromobenzene
SMILES: BrC1=CC(C2=C3C=CC=CC3=CC=C2)=CC=C1
Tpsa: 0
Logp: 5.2693
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Br
Molecular Weight:
283.16
Synonyms:
3-(1-Naphthyl)-1-bromobenzene
SMILES:
BrC1=CC(C2=C3C=CC=CC3=CC=C2)=CC=C1
Tpsa:
0
Logp:
5.2693
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1