CS-0338709

5-Amino-2-bromobenzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1211398-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0338709-1g In Stock ₹ 8,812.68
5g CS-0338709-5g In Stock ₹ 34,480.68

CS-0338709 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrClN₂O

Molecular Weight

251.51

Synonyms

None

SMILES

NC1=CC(C(N)=O)=C(Br)C=C1.Cl

Tpsa

69.11

Logp

1.552

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI88993
1211398-47-8 | 5-amino-2-bromobenzamide hydrochloride
A2B Chem ₹ 5,219.16

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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-0338709

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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:
C₇H₈BrClN₂O

Molecular Weight:
251.51

Synonyms:
None

SMILES:
NC1=CC(C(N)=O)=C(Br)C=C1.Cl

Tpsa:
69.11

Logp:
1.552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338710

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
1-cyclopropyl-1-(6-methylpyridin-2-yl)methanamine

SMILES:
CC1=NC(=CC=C1)C(C2CC2)N

Tpsa:
38.91

Logp:
1.79982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₄

Molecular Weight:
265.65

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC(Cl)=C(C)C=C2[N+]([O-])=O)O1

Tpsa:
73.35

Logp:
3.62912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃S

Molecular Weight:
281.38

Synonyms:
None

SMILES:
CC(C)=NNC1=NC2=C(C3=CC=CC=C3)C=CC=C2S1

Tpsa:
37.28

Logp:
4.771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3