CS-0070940
2-Amino-N-methyl-1,3-thiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 827588-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070940-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0070940-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0070940-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0070940-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0070940-1g | In Stock | ₹ 47,485.80 |
| 5g | CS-0070940-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0070940-10g | In Stock | ₹ 1,86,007.44 |
CS-0070940 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
MFCD09864133
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃OS
Molecular Weight
157.19
Synonyms
2-amino-N-methylthiazole-4-carboxamide
SMILES
O=C(NC)C1=CSC(N)=N1
Tpsa
68.01
Logp
0.0849
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827588-55-6 | 2-Amino-N-methylthiazole-4-carboxamide | A2B Chem | ₹ 9,240.48 - ₹ 43,635.60 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09864133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: 2-amino-N-methylthiazole-4-carboxamide
SMILES: O=C(NC)C1=CSC(N)=N1
Tpsa: 68.01
Logp: 0.0849
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09864133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
2-amino-N-methylthiazole-4-carboxamide
SMILES:
O=C(NC)C1=CSC(N)=N1
Tpsa:
68.01
Logp:
0.0849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one
SMILES: O=C1C(C=CC=C2)=C2CCCC1
Tpsa: 17.07
Logp: 2.5957
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one
SMILES:
O=C1C(C=CC=C2)=C2CCCC1
Tpsa:
17.07
Logp:
2.5957
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28398174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O₂
Molecular Weight: 162.57
Synonyms: 5-methyl-1H-imidazole-4-carboxylic acid hydrochloride
SMILES: O=C(O)C1=C(C)N=CN1.Cl
Tpsa: 65.98
Logp: 0.83812
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28398174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O₂
Molecular Weight:
162.57
Synonyms:
5-methyl-1H-imidazole-4-carboxylic acid hydrochloride
SMILES:
O=C(O)C1=C(C)N=CN1.Cl
Tpsa:
65.98
Logp:
0.83812
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: OTAVA-BB 7020683859
SMILES: O=C(O)CCC1=C(OC)C=CC(Br)=C1
Tpsa: 46.53
Logp: 2.4749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
OTAVA-BB 7020683859
SMILES:
O=C(O)CCC1=C(OC)C=CC(Br)=C1
Tpsa:
46.53
Logp:
2.4749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4