CS-1037327

Tert-butyl (1-amino-3,4-dimethylpentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1865499-52-0

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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

C₁₂H₂₆N₂O₂

Molecular Weight

230.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(CN)C(C)C(C)C

Tpsa

64.35

Logp

2.1305

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX23270
1865499-52-0 | tert-butyl N-(1-amino-3,4-dimethylpentan-2-yl)carbamate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1037327

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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:
C₁₂H₂₆N₂O₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CN)C(C)C(C)C

Tpsa:
64.35

Logp:
2.1305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1037328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
N=1C=C(C=C(N)C1CCC)C

Tpsa:
38.91

Logp:
1.92472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1037329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO₂S

Molecular Weight:
343.04

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=C(Br)C=C(C=C1Br)C

Tpsa:
46.17

Logp:
2.42812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1037330

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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:
C₇H₁₅FN₂O₂S

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=S(=O)(N)C1CN(CCF)CCC1

Tpsa:
63.4

Logp:
-0.2912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3