CS-0876272

2-Amino-6-bromo-4-methylphenol

Manufacturer: ChemScene

CAS Number: 343269-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0876272-1g In Stock ₹ 45,175.68
2.5g CS-0876272-2.5g In Stock ₹ 93,688.20
5g CS-0876272-5g In Stock ₹ 1,49,986.68

CS-0876272 - 1g

₹ 45,175.68

In Stock

Quantity

1

Base Price: ₹ 45,175.68

GST (18%): ₹ 8,131.622

Total Price: ₹ 53,307.302

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO

Molecular Weight

202.05

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)Br)O)N

Tpsa

46.25

Logp

2.04532

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ03439
343269-51-2 | 2-Amino-6-bromo-4-methylphenol
A2B Chem ₹ 21,218.88 - ₹ 1,40,660.64

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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-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876272

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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:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Br)O)N

Tpsa:
46.25

Logp:
2.04532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0876273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₄O₂S

Molecular Weight:
224.67

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC=C(C=N1)NN.Cl

Tpsa:
97.97

Logp:
-0.4125

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅N₇O₅

Molecular Weight:
525.60

Synonyms:
None

SMILES:
OC([C@H](CC1=CC=CC=C1)NC([C@@H](NC(CNC([C@@H](N)CCCNC(N)=N)=O)=O)CC2=CC=CC=C2)=O)=O

Tpsa:
215.02

Logp:
-0.9769

H Acceptors:
6

H Donors:
7

Rotatable Bonds:
15

Img

ChemScene

CS-0876276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₈

Molecular Weight:
294.26

Synonyms:
None

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)C(CN[C@H](C(O)=O)CC(N)=O)=O

Tpsa:
182.57

Logp:
-4.2939

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
6