CS-0071173
Ethyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 74004-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071173-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0071173-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0071173-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0071173-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0071173-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0071173-10g | In Stock | ₹ 1,33,730.28 |
CS-0071173 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
MFCD18453645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂S
Molecular Weight
227.28
Synonyms
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-amino-6,7-dihydro-, ethyl ester
SMILES
O=C(OCC)N1CC2=C(CC1)N=C(N)S2
Tpsa
68.45
Logp
1.2399
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74004-44-7 | 2-AMINO-6,7-DIHYDRO-4H-THIAZOLO[5,4-C]PYRIDINE-5-CARBOXYLIC ACID ETHYL ES+ | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD18453645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-amino-6,7-dihydro-, ethyl ester
SMILES: O=C(OCC)N1CC2=C(CC1)N=C(N)S2
Tpsa: 68.45
Logp: 1.2399
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18453645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-amino-6,7-dihydro-, ethyl ester
SMILES:
O=C(OCC)N1CC2=C(CC1)N=C(N)S2
Tpsa:
68.45
Logp:
1.2399
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 6-bromo-3-methyl-1,3-benzothiazol-2(3H)-imine
SMILES: N=C1N(C)C(C=C2)=C(C=C2Br)S1
Tpsa: 28.78
Logp: 2.48177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
6-bromo-3-methyl-1,3-benzothiazol-2(3H)-imine
SMILES:
N=C1N(C)C(C=C2)=C(C=C2Br)S1
Tpsa:
28.78
Logp:
2.48177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 1-Tosyl-3-pyrrolidinone
SMILES: O=S(N(CC1)CC1=O)(C(C=C2)=CC=C2C)=O
Tpsa: 54.45
Logp: 0.95852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
1-Tosyl-3-pyrrolidinone
SMILES:
O=S(N(CC1)CC1=O)(C(C=C2)=CC=C2C)=O
Tpsa:
54.45
Logp:
0.95852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03982156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₄S
Molecular Weight: 327.78
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(5-METHYL-2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(C)O2
Tpsa: 68.54
Logp: 3.67052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03982156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₄S
Molecular Weight:
327.78
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(5-METHYL-2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(C)O2
Tpsa:
68.54
Logp:
3.67052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5