CS-0346040

4-((4-Chlorobenzyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 656814-59-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0346040-100mg In Stock ₹ 93,431.52

CS-0346040 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

None

SMILES

O=C(O)CCCNCC1=CC=C(Cl)C=C1

Tpsa

49.33

Logp

2.2944

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV55615
656814-59-4 | 4-{[(4-chlorophenyl)methyl]amino}butanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0346040

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(O)CCCNCC1=CC=C(Cl)C=C1

Tpsa:
49.33

Logp:
2.2944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0346041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
Butanoic acid, 4-[[(4-fluorophenyl)methyl]amino]

SMILES:
O=C(O)CCCNCC1=CC=C(F)C=C1

Tpsa:
49.33

Logp:
1.7801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0346042

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
Butanoic acid, 4-[[(3-chlorophenyl)methyl]amino]

SMILES:
O=C(O)CCCNCC1=CC=CC(Cl)=C1

Tpsa:
49.33

Logp:
2.2944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0346043

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
Butanoic acid, 4-[[(3-fluorophenyl)methyl]amino]

SMILES:
O=C(O)CCCNCC1=CC=CC(F)=C1

Tpsa:
49.33

Logp:
1.7801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6