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 ₹ 93,517.08

CS-0313123 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

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
AC08927
869951-10-0 | Methyl 2-(2-(2-chloroacetamido)thiazol-5-yl)acetate
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0313123

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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

Img

ChemScene

CS-0313124

--


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

Img

ChemScene

CS-0313125

--


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

Img

ChemScene

CS-0313126

--


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