CS-0587776

1-(2-Chloroacetamido)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 90153-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0587776-5g In Stock ₹ 3,08,187.12

CS-0587776 - 5g

₹ 3,08,187.12

In Stock

Quantity

1

Base Price: ₹ 3,08,187.12

GST (18%): ₹ 55,473.682

Total Price: ₹ 3,63,660.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H12ClNO3

Molecular Weight

205.64

Synonyms

1-[(2-Chloroacetyl)amino]cyclopentane-1-carboxylic acid

SMILES

C1CCC(C1)(C(=O)O)NC(=O)CCl

Tpsa

66.4

Logp

0.7388

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0587776

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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:
C8H12ClNO3

Molecular Weight:
205.64

Synonyms:
1-[(2-Chloroacetyl)amino]cyclopentane-1-carboxylic acid

SMILES:
C1CCC(C1)(C(=O)O)NC(=O)CCl

Tpsa:
66.4

Logp:
0.7388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
4-(3-Phenylpropanoylamino)butanoic acid

SMILES:
O=C(O)CCCNC(CCC1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
1.6002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0587778

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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:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(=O)C=C

Tpsa:
66.4

Logp:
2.2718

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587779

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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:
C₇H₈OSi

Molecular Weight:
136.22

Synonyms:
None

SMILES:
C[Si](=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
0.9454

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1