CS-0234532

4-(2-Chloroacetamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 649556-05-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0234532-50mg In Stock ₹ 21,133.32
100mg CS-0234532-100mg In Stock ₹ 31,229.40
250mg CS-0234532-250mg In Stock ₹ 44,576.76
500mg CS-0234532-500mg In Stock ₹ 70,330.32
1g CS-0234532-1g In Stock ₹ 90,265.80
5g CS-0234532-5g In Stock ₹ 2,61,471.36
10g CS-0234532-10g In Stock ₹ 3,87,672.36

CS-0234532 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

97%

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

CHLOROACETYLAMINOBUTYRIC ACID

SMILES

O=C(O)CCCNC(CCl)=O

Tpsa

66.4

Logp

0.2062

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV63129
649556-05-8 | 4-(2-Chloroacetamido)butanoic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0234532

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Purity:
97%

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:
CHLOROACETYLAMINOBUTYRIC ACID

SMILES:
O=C(O)CCCNC(CCl)=O

Tpsa:
66.4

Logp:
0.2062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0234533

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
5-PHENYL-1,3,4-OXADIAZOLE-2-PROPIONIC ACID

SMILES:
C1=CC=C(C=C1)C2=NN=C(CCC(=O)O)O2

Tpsa:
76.22

Logp:
1.7538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0234534

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
4(1H)-Quinazolinone, 3-cyclopropyl-2,3-dihydro-2-thioxo-

SMILES:
O=C1N(C2CC2)C(NC3=CC=CC=C13)=S

Tpsa:
37.79

Logp:
2.39399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0234535

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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:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NCCCC(=O)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
1.8715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6