CS-0297165

2-(3-(3-Bromobenzyl)ureido)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1396962-27-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0297165-50mg In Stock ₹ 10,695.00
100mg CS-0297165-100mg In Stock ₹ 15,999.72

CS-0297165 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrN₂O₃

Molecular Weight

329.19

Synonyms

None

SMILES

CCCC(NC(NCC1=CC=CC(Br)=C1)=O)C(O)=O

Tpsa

78.43

Logp

2.5016

H Acceptors

2

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV29622
1396962-27-8 | 2-({[(3-bromophenyl)methyl]carbamoyl}amino)pentanoic acid
A2B Chem ₹ 28,919.28 - ₹ 36,448.56

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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

Img

ChemScene

CS-0297165

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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:
C₁₃H₁₇BrN₂O₃

Molecular Weight:
329.19

Synonyms:
None

SMILES:
CCCC(NC(NCC1=CC=CC(Br)=C1)=O)C(O)=O

Tpsa:
78.43

Logp:
2.5016

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0297166

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
Carbamic acid, (1-cyanobutyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
CCCC(NC(OC(C)(C)C)=O)C#N

Tpsa:
62.12

Logp:
2.20338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0297167

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
3-tert-Butoxycarbonylamino-hexanoic acid

SMILES:
CCCC(NC(OC(C)(C)C)=O)CC(O)=O

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0297168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
N-Fmoc-(+/-)-3-aminohexanoic acid

SMILES:
CCCC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC(O)=O

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7