CS-0372250

Di-tert-butyl (4-bromo-1,2-phenylene)dicarbamate

Manufacturer: ChemScene

CAS Number: 471239-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0372250-5g In Stock ₹ 8,470.44
25g CS-0372250-25g In Stock ₹ 29,603.76

CS-0372250 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BrN₂O₄

Molecular Weight

387.27

Synonyms

None

SMILES

O=C(NC1=CC=C(C=C1NC(OC(C)(C)C)=O)Br)OC(C)(C)C

Tpsa

76.66

Logp

5.1431

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA02021
471239-60-8 | 1,2-Di(tert-butyloxycarbonylamino)-4-bromobenzene
A2B Chem ₹ 2,994.60 - ₹ 37,133.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0372250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₄

Molecular Weight:
387.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1NC(OC(C)(C)C)=O)Br)OC(C)(C)C

Tpsa:
76.66

Logp:
5.1431

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0372251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C#N)C[C@H]1C(NCC1)=O)=O

Tpsa:
91.22

Logp:
0.92948

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0372252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

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

SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=CC=C2S1

Tpsa:
51.22

Logp:
3.6433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₃

Molecular Weight:
335.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1O

Tpsa:
58.56

Logp:
3.3438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1