CS-0321241

Tert-butyl (2-bromo-4,5-dimethylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1187926-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0321241-1g In Stock ₹ 72,127.08
5g CS-0321241-5g In Stock ₹ 2,86,711.56

CS-0321241 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

tert-butyl 2-broMo-4,5-diMethylphenylcarbaMate

SMILES

CC1=CC(Br)=C(NC(OC(C)(C)C)=O)C=C1C

Tpsa

38.33

Logp

4.41294

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD59747
1187926-96-0 | tert-Butyl (2-bromo-4,5-dimethylphenyl)carbamate
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321241

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
tert-butyl 2-broMo-4,5-diMethylphenylcarbaMate

SMILES:
CC1=CC(Br)=C(NC(OC(C)(C)C)=O)C=C1C

Tpsa:
38.33

Logp:
4.41294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321242

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
2-Methyl-5-trifluoromethyl-pyrazine

SMILES:
CC1=NC=C(C(F)(F)F)N=C1

Tpsa:
25.78

Logp:
1.80382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0321243

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC(C)(C(=O)O)N1C=CC=C1

Tpsa:
42.23

Logp:
1.3078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321244

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
5-chloro-2-ethyl-3-methyl-1-benzofuran-7-amine hydrochloride

SMILES:
CCC1=C(C)C2=C(C(=CC(=C2)Cl)N)O1.Cl

Tpsa:
39.16

Logp:
3.96102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1