CS-0061157
Methyl 2-amino-5-methylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 63257-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061157-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0061157-5g | In Stock | ₹ 24,475.00 |
CS-0061157 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
2-AMINO-5-METHYL-THIAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES
O=C(C1=C(C)SC(N)=N1)OC
Tpsa
65.21
Logp
0.82032
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 2-AMINO-5-METHYL-THIAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=C(C)SC(N)=N1)OC
Tpsa: 65.21
Logp: 0.82032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
2-AMINO-5-METHYL-THIAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=C(C)SC(N)=N1)OC
Tpsa:
65.21
Logp:
0.82032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: CC1=C(C(N)=O)C=CC=C1F
Tpsa: 43.09
Logp: 1.23302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C=CC=C1F
Tpsa:
43.09
Logp:
1.23302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 3-Pyridinecarboxamide, 2-methyl-
SMILES: CC1=C(C(N)=O)C=CC=N1
Tpsa: 55.98
Logp: 0.48892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
3-Pyridinecarboxamide, 2-methyl-
SMILES:
CC1=C(C(N)=O)C=CC=N1
Tpsa:
55.98
Logp:
0.48892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrI
Molecular Weight: 310.96
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1Br)I
Tpsa: 0
Logp: 3.67054
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrI
Molecular Weight:
310.96
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1Br)I
Tpsa:
0
Logp:
3.67054
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0