CS-0548188

(1-Butyl-1H-1,2,3-triazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 77177-23-2

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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

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

(1-Butyl-1H-[1,2,3]triazol-4-yl)-methanol

SMILES

OCC1=CN(CCCC)N=N1

Tpsa

50.94

Logp

0.5705

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD07883
77177-23-2 | 1H-1,2,3-Triazole-4-methanol, 1-butyl-
A2B Chem --

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-0548188

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
(1-Butyl-1H-[1,2,3]triazol-4-yl)-methanol

SMILES:
OCC1=CN(CCCC)N=N1

Tpsa:
50.94

Logp:
0.5705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
CN(CC1=CC2=C(C=C1)OCO2)C(=O)OCC3=CC=CC=C3

Tpsa:
48

Logp:
3.1839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548190

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
Sodium (1-ethyl-1H-pyrrol-2-yl)methanolate

SMILES:
OCC1=CC=CN1CC

Tpsa:
25.16

Logp:
1.0003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548192

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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:
C₁₀H₁₃IN₂O

Molecular Weight:
304.13

Synonyms:
None

SMILES:
O=C(NC1=NC=C(I)C=C1)CC(C)C

Tpsa:
41.99

Logp:
2.6708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3