CS-0523901

4-(1H-imidazol-1-yl)butanenitrile

Manufacturer: ChemScene

CAS Number: 72338-63-7

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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

C₇H₉N₃

Molecular Weight

135.17

Synonyms

1H-Imidazole-1-butanenitrile

SMILES

N#CCCCN1C=CN=C1

Tpsa

41.61

Logp

1.18688

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY84598
72338-63-7 | 1H-Imidazole-1-butanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0523901

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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:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
1H-Imidazole-1-butanenitrile

SMILES:
N#CCCCN1C=CN=C1

Tpsa:
41.61

Logp:
1.18688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523902

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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:
C₁₄H₁₇N₃O₁₀

Molecular Weight:
387.30

Synonyms:
α-DNP-GalNAc

SMILES:
O[C@@H]([C@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O

Tpsa:
194.53

Logp:
-1.1745

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0523903

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Purity:
98%

MDL No:
MFCD00269932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C[C@H](O)[C@H](O)[C@H](O)COCC1=CC=CC=C1

Tpsa:
86.99

Logp:
-0.5152

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0523904

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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:
C₈H₁₈N₂O₃S

Molecular Weight:
222.31

Synonyms:
None

SMILES:
CC(N1CCN(S(=O)(C)=O)CC1)CO

Tpsa:
60.85

Logp:
-1.0556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3