CS-0342280

(2-Amino-6-methyl-phenyl)-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 885270-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0342280-1g In Stock ₹ 87,309.00
5g CS-0342280-5g In Stock ₹ 3,45,409.00

CS-0342280 - 1g

₹ 87,309.00

In Stock

Quantity

1

Base Price: ₹ 87,309.00

GST (18%): ₹ 15,715.62

Total Price: ₹ 1,03,024.62

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

tert-Butyl (2-amino-6-methylphenyl)carbamate

SMILES

CC1=C(NC(OC(C)(C)C)=O)C(N)=CC=C1

Tpsa

64.35

Logp

2.92422

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB96967
885270-79-1 | tert-Butyl (2-amino-6-methylphenyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342280

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
tert-Butyl (2-amino-6-methylphenyl)carbamate

SMILES:
CC1=C(NC(OC(C)(C)C)=O)C(N)=CC=C1

Tpsa:
64.35

Logp:
2.92422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342281

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
Methyl 1-methyl-4-bromo-5-imidazolecarboxylate

SMILES:
CN1C=NC(=C1C(=O)OC)Br

Tpsa:
44.12

Logp:
0.9692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342283

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-amino-, ethyl ester

SMILES:
CCOC(=O)C1=C2C(=CC=CN2N=C1)N

Tpsa:
69.62

Logp:
1.0932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342284

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₄

Molecular Weight:
170.60

Synonyms:
None

SMILES:
C1=C2C=NNC2=C(N)N=C1.Cl

Tpsa:
67.59

Logp:
0.9619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0