CS-0372271

tert-Butyl (3,5-dibromophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 195134-70-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0372271-2.5g In Stock ₹ 72,446.00
5g CS-0372271-5g In Stock ₹ 1,07,067.00
10g CS-0372271-10g In Stock ₹ 1,58,598.00

CS-0372271 - 2.5g

₹ 72,446.00

In Stock

Quantity

1

Base Price: ₹ 72,446.00

GST (18%): ₹ 13,040.28

Total Price: ₹ 85,486.28

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

None

SMILES

O=C(OC(C)(C)C)NC1=CC(Br)=CC(Br)=C1

Tpsa

38.33

Logp

4.5586

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ87518
195134-70-4 | tert-butyl N-(3,5-dibromophenyl)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

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Img

ChemScene

CS-0372271

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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:
None

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

Tpsa:
38.33

Logp:
4.5586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372272

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Purity:
98%

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:
N-Boc-6-bromoisoquinolin-1-amine

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC2=C1C=CC(Br)=C2

Tpsa:
51.22

Logp:
4.3443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372273

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO₃

Molecular Weight:
349.16

Synonyms:
tert-Butyl N-(4-iodo-3-methoxyphenyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C(OC)=C1

Tpsa:
47.56

Logp:
3.6468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372274

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃BrClNO₂

Molecular Weight:
306.58

Synonyms:
Carbamic acid, N-(3-bromo-2-chlorophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1Cl

Tpsa:
38.33

Logp:
4.4495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1