CS-0313123
Methyl 2-(2-(2-chloroacetamido)thiazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 869951-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313123-100mg | In Stock | ₹ 97,277.00 |
CS-0313123 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₃S
Molecular Weight
248.69
Synonyms
[2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester
SMILES
COC(CC1=CN=C(S1)NC(CCl)=O)=O
Tpsa
68.29
Logp
1.0359
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869951-10-0 | Methyl 2-(2-(2-chloroacetamido)thiazol-5-yl)acetate | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
SAFETY INFORMATION
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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: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: [2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester
SMILES: COC(CC1=CN=C(S1)NC(CCl)=O)=O
Tpsa: 68.29
Logp: 1.0359
H Acceptors: 5
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:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
[2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester
SMILES:
COC(CC1=CN=C(S1)NC(CCl)=O)=O
Tpsa:
68.29
Logp:
1.0359
H Acceptors:
5
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: Benzoic acid, 2-methyl-3-nitro-, hydrazide
SMILES: CC1=C(C(NN)=O)C=CC=C1[N+]([O-])=O
Tpsa: 98.26
Logp: 0.50672
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
Benzoic acid, 2-methyl-3-nitro-, hydrazide
SMILES:
CC1=C(C(NN)=O)C=CC=C1[N+]([O-])=O
Tpsa:
98.26
Logp:
0.50672
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2,2-Dimethyl-n-(4-methyl-pyridin-2-yl)-propionamide
SMILES: CC1=CC(NC(C(C)(C)C)=O)=NC=C1
Tpsa: 41.99
Logp: 2.37462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2,2-Dimethyl-n-(4-methyl-pyridin-2-yl)-propionamide
SMILES:
CC1=CC(NC(C(C)(C)C)=O)=NC=C1
Tpsa:
41.99
Logp:
2.37462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃S
Molecular Weight: 152.14
Synonyms: 2-trifluoromethylthiophene
SMILES: C1=CSC(=C1)C(F)(F)F
Tpsa: 0
Logp: 2.7669
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃S
Molecular Weight:
152.14
Synonyms:
2-trifluoromethylthiophene
SMILES:
C1=CSC(=C1)C(F)(F)F
Tpsa:
0
Logp:
2.7669
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0