CS-0870128

N,N-Bis-boc-2-bromo-3-methoxy-phenylamine

Manufacturer: ChemScene

CAS Number: 1935989-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0870128-1g In Stock ₹ 29,689.32
5g CS-0870128-5g In Stock ₹ 1,03,955.40

CS-0870128 - 1g

₹ 29,689.32

In Stock

Quantity

1

Base Price: ₹ 29,689.32

GST (18%): ₹ 5,344.078

Total Price: ₹ 35,033.398

Purity

95%

MDL No

MFCD28400740

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄BrNO₅

Molecular Weight

402.28

Synonyms

None

SMILES

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

Tpsa

65.07

Logp

5.1343

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43483
1935989-83-5 | N,N-Bis-boc-2-bromo-3-methoxy-phenylamine
A2B Chem ₹ 17,454.24 - ₹ 80,084.16

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870128

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Purity:
95%

MDL No:
MFCD28400740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BrNO₅

Molecular Weight:
402.28

Synonyms:
None

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

Tpsa:
65.07

Logp:
5.1343

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870129

--


Purity:
98%

MDL No:
MFCD28556944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClIN

Molecular Weight:
253.47

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)Cl)CI

Tpsa:
12.89

Logp:
2.67

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870130

--


Purity:
98%

MDL No:
MFCD29761897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
None

SMILES:
CC(=O)OC1=CC(=C(N=C1)Cl)[N+](=O)[O-]

Tpsa:
82.33

Logp:
1.5685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870131

--


Purity:
95%

MDL No:
MFCD28968022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)OC(=O)OC)F

Tpsa:
35.53

Logp:
2.27932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1