CS-0963730

2-Amino-5-bromo-3-ethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 34921-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0963730-1g In Stock ₹ 1,84,809.60
5g CS-0963730-5g In Stock ₹ 5,20,718.16
10g CS-0963730-10g In Stock ₹ 7,68,157.68

CS-0963730 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.2919

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14593
34921-61-4 | 2-Amino-5-bromo-3-ethylbenzoic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Img

ChemScene

CS-0963730

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.2919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0963731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OC1CCCC1CC=C

Tpsa:
20.23

Logp:
1.7235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963732

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1C=C(NC(=NN)N1C)C

Tpsa:
76.17

Logp:
-1.20378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0963733

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NN=C(C1=CC=C(C=C1)C(=O)OC)C

Tpsa:
76.99

Logp:
2.7219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3