CS-0342778
4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridine-2-carboxylic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1965310-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342778-1g | In Stock | ₹ 1,09,470.00 |
CS-0342778 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,470.00
GST (18%): ₹ 19,704.60
Total Price: ₹ 1,29,174.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀Cl₂N₂O₂S
Molecular Weight
257.14
Synonyms
4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride
SMILES
O=C(C(S1)=NC2=C1CNCC2)O.[H]Cl.[H]Cl
Tpsa
62.22
Logp
1.3306
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4567-Tetrahydro-thiazolo[54-c]pyridine-2-carboxylic acid dihydrochloride / 50mg / 534135911 / 90R0424S / 97.000 / 1965310-23-9 / MFCD30181974 / 257.130 / C7H10Cl2N2O2S | eMolecules | ₹ 20,437.07 | |
 | 1965310-23-9 | 4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridine-2-carboxylicaciddihydrochloride | A2B Chem | ₹ 64,080.00 - ₹ 2,64,063.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂O₂S
Molecular Weight: 257.14
Synonyms: 4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride
SMILES: O=C(C(S1)=NC2=C1CNCC2)O.[H]Cl.[H]Cl
Tpsa: 62.22
Logp: 1.3306
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀Cl₂N₂O₂S
Molecular Weight:
257.14
Synonyms:
4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride
SMILES:
O=C(C(S1)=NC2=C1CNCC2)O.[H]Cl.[H]Cl
Tpsa:
62.22
Logp:
1.3306
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE
SMILES: NNC(C1=CC=CC(C2=CC=CC=C2)=C1)=O
Tpsa: 55.12
Logp: 1.9571
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE
SMILES:
NNC(C1=CC=CC(C2=CC=CC=C2)=C1)=O
Tpsa:
55.12
Logp:
1.9571
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 1H-Imidazole-1-acetic acid, 4-formyl-, 1,1-dimethylethyl ester
SMILES: C1(=CN(C=N1)CC(OC(C)(C)C)=O)C=O
Tpsa: 61.19
Logp: 1.0373
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
1H-Imidazole-1-acetic acid, 4-formyl-, 1,1-dimethylethyl ester
SMILES:
C1(=CN(C=N1)CC(OC(C)(C)C)=O)C=O
Tpsa:
61.19
Logp:
1.0373
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: C-(3-Isopropyl-isoxazol-5-yl)-methylamine hydrochloride
SMILES: CC(C)C1=NOC(=C1)CN.Cl
Tpsa: 52.05
Logp: 1.6785
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
C-(3-Isopropyl-isoxazol-5-yl)-methylamine hydrochloride
SMILES:
CC(C)C1=NOC(=C1)CN.Cl
Tpsa:
52.05
Logp:
1.6785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2