CS-0259309
Methyl 2-(2-amino-4-methyl-1,3-thiazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 59865-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259309-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0259309-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0259309-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0259309-500mg | In Stock | ₹ 39,160.00 |
CS-0259309 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
None
SMILES
O=C(OC)CC1=C(C)N=C(N)S1
Tpsa
65.21
Logp
0.74922
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59865-90-6 | methyl 2-(2-amino-4-methyl-1,3-thiazol-5-yl)acetate | A2B Chem | ₹ 27,946.00 - ₹ 69,776.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(OC)CC1=C(C)N=C(N)S1
Tpsa: 65.21
Logp: 0.74922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(OC)CC1=C(C)N=C(N)S1
Tpsa:
65.21
Logp:
0.74922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: None
SMILES: O=C(C1=CC=C(N2N=CC(C(OCC)=O)=C2C)N=C1)O
Tpsa: 94.31
Logp: 1.45062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2N=CC(C(OCC)=O)=C2C)N=C1)O
Tpsa:
94.31
Logp:
1.45062
H Acceptors:
6
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N1CC2=CC=CC=C2)O
Tpsa: 64.35
Logp: 1.8137
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N1CC2=CC=CC=C2)O
Tpsa:
64.35
Logp:
1.8137
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 3-CYCLOBUTYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC2CCC2
Tpsa: 41.57
Logp: 2.528
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
3-CYCLOBUTYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC2CCC2
Tpsa:
41.57
Logp:
2.528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2