CS-0966956

4-(Aminomethyl)-2-bromo-6-nitrophenol

Manufacturer: ChemScene

CAS Number: 565237-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0966956-5g In Stock ₹ 2,15,097.84

CS-0966956 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O₃

Molecular Weight

247.05

Synonyms

None

SMILES

O=N(=O)C1=CC(=CC(Br)=C1O)CN

Tpsa

89.39

Logp

1.5216

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966956

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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:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC(Br)=C1O)CN

Tpsa:
89.39

Logp:
1.5216

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0966958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Br

Molecular Weight:
189.09

Synonyms:
None

SMILES:
BrC1CCC2CCC1C2

Tpsa:
0

Logp:
2.96

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0966959

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C(C=1OC(N)=CC1)C

Tpsa:
56.23

Logp:
1.0644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
N#CCC(=O)NCC1=CC=C(C=C1)N(=O)=O

Tpsa:
96.03

Logp:
1.12468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4