CS-0695267

(R)-3-Aminopentanenitrile

Manufacturer: ChemScene

CAS Number: 400090-60-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂

Molecular Weight

98.15

Synonyms

None

SMILES

CC[C@@H](N)CC#N

Tpsa

49.81

Logp

0.63738

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF71306
400090-60-0 | (R)-3-Aminopentanenitrile
A2B Chem ₹ 13,090.68 - ₹ 25,668.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0695267

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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:
C₅H₁₀N₂

Molecular Weight:
98.15

Synonyms:
None

SMILES:
CC[C@@H](N)CC#N

Tpsa:
49.81

Logp:
0.63738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃

Molecular Weight:
317.93

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(CBr)=C(Br)C=C1

Tpsa:
0

Logp:
4.3628

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃S

Molecular Weight:
294.75

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
51.21

Logp:
3.4837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0695282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₃N₂O₃S

Molecular Weight:
393.67

Synonyms:
None

SMILES:
CC1=C(C=CC(NC(=O)NC2=CC(Cl)=C(Cl)C=C2)=C1)S(Cl)(=O)=O

Tpsa:
75.27

Logp:
4.87332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3