CS-0462547
2-(methylamino)thiazole-4-carboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 1269052-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462547-1g | In Stock | ₹ 18,823.20 |
CS-0462547 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₃S
Molecular Weight
176.19
Synonyms
2-(methylamino)-1,3-thiazole-4-carboxylic acid hydrate
SMILES
O=C(O)C=1N=C(SC1)NC.O
Tpsa
93.72
Logp
0.0583
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269052-73-4 | 2-(Methylamino)-1,3-thiazole-4-carboxylic acid hydrate | A2B Chem | ₹ 14,031.84 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₃S
Molecular Weight: 176.19
Synonyms: 2-(methylamino)-1,3-thiazole-4-carboxylic acid hydrate
SMILES: O=C(O)C=1N=C(SC1)NC.O
Tpsa: 93.72
Logp: 0.0583
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₃S
Molecular Weight:
176.19
Synonyms:
2-(methylamino)-1,3-thiazole-4-carboxylic acid hydrate
SMILES:
O=C(O)C=1N=C(SC1)NC.O
Tpsa:
93.72
Logp:
0.0583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: N~1~-(2,4-dimethylphenyl)-beta-alaninamide hydrochloride
SMILES: CC1=CC(C)=C(NC(CCN)=O)C=C1.Cl
Tpsa: 55.12
Logp: 2.01254
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
N~1~-(2,4-dimethylphenyl)-beta-alaninamide hydrochloride
SMILES:
CC1=CC(C)=C(NC(CCN)=O)C=C1.Cl
Tpsa:
55.12
Logp:
2.01254
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂S
Molecular Weight: 291.24
Synonyms: N-benzyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride
SMILES: CC1=C(CNCC2=CC=CC=C2)SC=N1.Cl.Cl
Tpsa: 24.92
Logp: 3.58492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂S
Molecular Weight:
291.24
Synonyms:
N-benzyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride
SMILES:
CC1=C(CNCC2=CC=CC=C2)SC=N1.Cl.Cl
Tpsa:
24.92
Logp:
3.58492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃S
Molecular Weight: 213.69
Synonyms: 2-(3-Pyridinyl)-1,3-thiazol-5-amine hydrochloride
SMILES: C1=CC(=CN=C1)C2=NC=C(N)S2.Cl
Tpsa: 51.8
Logp: 2.2091
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃S
Molecular Weight:
213.69
Synonyms:
2-(3-Pyridinyl)-1,3-thiazol-5-amine hydrochloride
SMILES:
C1=CC(=CN=C1)C2=NC=C(N)S2.Cl
Tpsa:
51.8
Logp:
2.2091
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1