CS-0226690

2-Amino-6-bromobenzamide

Manufacturer: ChemScene

CAS Number: 1108790-90-4

Select a Size

Pack Size SKU Availability Price
1g CS-0226690-1g In Stock ₹ 13,261.80
5g CS-0226690-5g In Stock ₹ 48,341.40
25g CS-0226690-25g In Stock ₹ 1,69,836.60

CS-0226690 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD18378387

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O

Molecular Weight

215.05

Synonyms

None

SMILES

O=C(N)C1=C(Br)C=CC=C1N

Tpsa

69.11

Logp

1.1302

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI08228
1108790-90-4 | 2-Amino-6-bromobenzamide
A2B Chem ₹ 15,058.56 - ₹ 1,85,151.84

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0226690

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Purity:
98%

MDL No:
MFCD18378387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
O=C(N)C1=C(Br)C=CC=C1N

Tpsa:
69.11

Logp:
1.1302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0226691

--


Purity:
98%

MDL No:
MFCD08696319

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=C(F)C=C1N

Tpsa:
69.11

Logp:
0.6459

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0226692

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Purity:
95+%

MDL No:
MFCD06797824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
2-amino-3-chloro-benzamide

SMILES:
O=C(N)C1=CC=CC(Cl)=C1N

Tpsa:
69.11

Logp:
1.0211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0226693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃O

Molecular Weight:
284.14

Synonyms:
None

SMILES:
CC1=CC=C(OC)C=C1NC2=NC(Cl)=NC=C2Cl

Tpsa:
47.04

Logp:
3.84402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3