CS-0716615

Methyl 2-(2-chloroacetamido)propanoate

Manufacturer: ChemScene

CAS Number: 153842-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-0716615-1g In Stock ₹ 46,972.44

CS-0716615 - 1g

₹ 46,972.44

In Stock

Quantity

1

Base Price: ₹ 46,972.44

GST (18%): ₹ 8,455.039

Total Price: ₹ 55,427.479

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNO₃

Molecular Weight

179.60

Synonyms

None

SMILES

COC(=O)C(C)NC(=O)CCl

Tpsa

55.4

Logp

-0.0971

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716615

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀ClNO₃

Molecular Weight:
179.60

Synonyms:
None

SMILES:
COC(=O)C(C)NC(=O)CCl

Tpsa:
55.4

Logp:
-0.0971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀ClNO₃

Molecular Weight:
179.60

Synonyms:
None

SMILES:
COC(=O)[C@@H](C)NC(=O)CCl

Tpsa:
55.4

Logp:
-0.0971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716621

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆Br₃N

Molecular Weight:
343.84

Synonyms:
None

SMILES:
CC1=NC(C)=C(Br)C(Br)=C1Br

Tpsa:
12.89

Logp:
3.98594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0716622

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Purity:
≥95%

MDL No:
MFCD00236596

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆Br₂FN

Molecular Weight:
270.92

Synonyms:
None

SMILES:
Br.NC1=C(F)C=C(Br)C=C1

Tpsa:
26.02

Logp:
2.7483

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0