CS-1056311

5-(Benzylamino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 137565-39-0

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

O=C(O)CCCCNCC=1C=CC=CC1

Tpsa

49.33

Logp

2.0311

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA51084
137565-39-0 | 5-(Benzylamino)pentanoic acid hydrochloride
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1056311

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(O)CCCCNCC=1C=CC=CC1

Tpsa:
49.33

Logp:
2.0311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1056313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₂S

Molecular Weight:
214.63

Synonyms:
None

SMILES:
O=C(O)C=1SC=2N=CC(Cl)=NC2C1

Tpsa:
63.08

Logp:
2.0429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056314

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆BN₃O₂

Molecular Weight:
291.20

Synonyms:
None

SMILES:
N=1C=C(C=NC1N(C)CCCC)B2OC(C)(C)C(O2)(C)C

Tpsa:
47.48

Logp:
2.0121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1056315

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BN₃O₂

Molecular Weight:
263.14

Synonyms:
None

SMILES:
N=1C=C(C=NC1N(C)CC)B2OC(C)(C)C(O2)(C)C

Tpsa:
47.48

Logp:
1.2319

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3