CS-0139909
tert-Butyl 2-amino-3-carbamoyl-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1001020-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139909-100mg | In Stock | ₹ 890.00 |
| 1g | CS-0139909-1g | In Stock | ₹ 1,602.00 |
| 10g | CS-0139909-10g | In Stock | ₹ 16,020.00 |
| 25g | CS-0139909-25g | In Stock | ₹ 40,050.00 |
CS-0139909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD11108853
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₃S
Molecular Weight
297.37
Synonyms
tert-Butyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SMILES
O=C(N1CCC(C(C(N)=O)=C(N)S2)=C2C1)OC(C)(C)C
Tpsa
98.65
Logp
1.7224
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-amino-3-(aminocarbonyl)-4,7-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 36,223.00 | |
 | 1001020-08-1 | 2-Amino-3-carbamoyl-4,7-dihydro-5h-thieno[2,3-c]pyridine-6-carboxylic acid tert-butyl ester | A2B Chem | ₹ 890.00 - ₹ 1,157.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11108853
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃S
Molecular Weight: 297.37
Synonyms: tert-Butyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SMILES: O=C(N1CCC(C(C(N)=O)=C(N)S2)=C2C1)OC(C)(C)C
Tpsa: 98.65
Logp: 1.7224
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11108853
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃S
Molecular Weight:
297.37
Synonyms:
tert-Butyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SMILES:
O=C(N1CCC(C(C(N)=O)=C(N)S2)=C2C1)OC(C)(C)C
Tpsa:
98.65
Logp:
1.7224
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD27986817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅S₂
Molecular Weight: 318.41
Synonyms: (1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl4-methylbenzene sulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(OCC(CC2)CCS2(=O)=O)=O
Tpsa: 77.51
Logp: 1.52512
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD27986817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅S₂
Molecular Weight:
318.41
Synonyms:
(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl4-methylbenzene sulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC(CC2)CCS2(=O)=O)=O
Tpsa:
77.51
Logp:
1.52512
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00800654
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: ETHYL,4,6-DICLOROINDOLE-2-CARBOXYLATE
SMILES: O=C(C(N1)=CC2=C1C=C(Cl)C=C2Cl)OCC
Tpsa: 42.09
Logp: 3.6514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00800654
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
ETHYL,4,6-DICLOROINDOLE-2-CARBOXYLATE
SMILES:
O=C(C(N1)=CC2=C1C=C(Cl)C=C2Cl)OCC
Tpsa:
42.09
Logp:
3.6514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16658602
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 3-BroMo-2,6-diMetylaniline
SMILES: NC1=C(C)C(Br)=CC=C1C
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16658602
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
3-BroMo-2,6-diMetylaniline
SMILES:
NC1=C(C)C(Br)=CC=C1C
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0