CS-0864585

tert-Butyl (4-amino-3,5-dimethylbenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 1710468-88-4

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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

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC(C)=C(N)C(C)=C1

Tpsa

64.35

Logp

2.91034

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL25924
1710468-88-4 | tert-butyl N-[(4-amino-3,5-dimethylphenyl)methyl]carbamate
A2B Chem ₹ 31,742.76 - ₹ 3,40,357.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0864585

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(C)=C(N)C(C)=C1

Tpsa:
64.35

Logp:
2.91034

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0864586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
CC1=C(OC)C(Cl)=NC(CCl)=N1

Tpsa:
35.01

Logp:
2.18582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
CC(C1=C(OC)C(Cl)=NC=N1)C

Tpsa:
35.01

Logp:
2.262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(Br)C(C)=C1)O

Tpsa:
50.19

Logp:
2.50412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1