CS-0735019

tert-butyl (4-amino-4-methylpentyl)carbamate

Manufacturer: ChemScene

CAS Number: 105090-82-2

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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

C₁₁H₂₄N₂O₂

Molecular Weight

216.32

Synonyms

None

SMILES

CC(C)(OC(NCCCC(N)(C)C)=O)C

Tpsa

64.35

Logp

2.0286

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE25440
105090-82-2 | tert-Butyl (5-amino-4,4-dimethylpentyl)carbamate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0735019

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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:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC(C)(OC(NCCCC(N)(C)C)=O)C

Tpsa:
64.35

Logp:
2.0286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
CC(C)N[C@@H](CN1CCCCC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
3.2116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0735021

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CCCN1C1=CC=C(C=C1)C#N

Tpsa:
64.33

Logp:
1.61168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N(C1)C(=O)C1=CC=CC=C1)C(O)=O

Tpsa:
77.84

Logp:
0.3466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2