CS-0614104

tert-Butyl (2-amino-4,5-dimethylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 371158-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0614104-1g In Stock ₹ 1,26,543.24
5g CS-0614104-5g In Stock ₹ 3,52,250.52
10g CS-0614104-10g In Stock ₹ 5,18,664.72

CS-0614104 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC(C)=C(C)C=C1N

Tpsa

64.35

Logp

3.23264

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27914
371158-46-2 | 1,1-Dimethylethyl N-(2-amino-4,5-dimethylphenyl)carbamate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=C(C)C=C1N

Tpsa:
64.35

Logp:
3.23264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0614105

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
None

SMILES:
N#CC1=C2OCOC2=CC=C1Br

Tpsa:
42.25

Logp:
2.04948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0614106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂O₄S

Molecular Weight:
366.39

Synonyms:
None

SMILES:
O=C(C1=CSC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=N1)O

Tpsa:
88.52

Logp:
4.2023

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂O₆

Molecular Weight:
404.37

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
118.77

Logp:
4.654

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5