CS-1001015

4-(Butylamino)benzenemethanol

Manufacturer: ChemScene

CAS Number: 131719-63-6

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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

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

OCC1=CC=C(C=C1)NCCCC

Tpsa

32.26

Logp

2.3909

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CA00763
131719-63-6 |
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001015

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)NCCCC

Tpsa:
32.26

Logp:
2.3909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1001016

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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:
C₁₅H₁₅N₅O₃

Molecular Weight:
313.31

Synonyms:
None

SMILES:
N#CC(=NNC=1C=CC(=CC1)C2=NNC(=O)CC2)C(=O)OCC

Tpsa:
115.94

Logp:
1.15528

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1001017

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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:
C₁₄H₁₀N₆O

Molecular Weight:
278.27

Synonyms:
None

SMILES:
N#CC(C#N)=NNC=1C=CC(=CC1)C2=NNC(=O)C=C2C

Tpsa:
117.72

Logp:
1.56038

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001018

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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:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(OCC)C1N(C(=O)C2NC(=O)CC2)CSC1

Tpsa:
75.71

Logp:
-0.2704

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3