CS-1022357

Tert-butyl (R)-(1-cyanopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1604264-78-9

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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

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

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

Tpsa

62.12

Logp

1.81328

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV62331
1604264-78-9 | tert-Butyl N-[(1R)-1-cyanopropyl]carbamate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-1022357

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

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

Tpsa:
62.12

Logp:
1.81328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1022358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(N)C1=CSC=N1

Tpsa:
76.21

Logp:
0.6176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1022359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄

Molecular Weight:
196.29

Synonyms:
None

SMILES:
[C@H](C(C)(C)C)(N)C=1NC(C(C)C)=NN1

Tpsa:
67.59

Logp:
1.974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1022360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
[C@H](C)(N)C=1N(C)C=NN1

Tpsa:
56.73

Logp:
-0.1652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1