CS-0372220

tert-Butyl (2,6-dibromophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 199602-08-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0372220-2.5g In Stock ₹ 81,453.12
5g CS-0372220-5g In Stock ₹ 1,20,554.04
10g CS-0372220-10g In Stock ₹ 1,78,649.28

CS-0372220 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Br₂NO₂

Molecular Weight

351.03

Synonyms

Carbamic acid, (2,6-dibromophenyl)-, 1,1-dimethylethyl ester (9CI)

SMILES

O=C(OC(C)(C)C)NC1=C(Br)C=CC=C1Br

Tpsa

38.33

Logp

4.5586

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0372220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br₂NO₂

Molecular Weight:
351.03

Synonyms:
Carbamic acid, (2,6-dibromophenyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C=CC=C1Br

Tpsa:
38.33

Logp:
4.5586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372221

--


Purity:
95%

MDL No:
MFCD20923755

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=CC=C1C

Tpsa:
51.22

Logp:
3.49952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₂NO₂

Molecular Weight:
308.12

Synonyms:
Carbamic acid, N-(4-bromo-2,5-difluorophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=C(Br)C=C1F

Tpsa:
38.33

Logp:
4.0743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372225

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
Carbamic acid, N-(4-bromo-6-quinolinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=CC=C(Br)C2=C1

Tpsa:
51.22

Logp:
4.3443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1