CS-0719680

4-Bromo-2-hydrazinylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1232133-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0719680-5g In Stock ₹ 97,966.20

CS-0719680 - 5g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O₂

Molecular Weight

231.05

Synonyms

None

SMILES

NNC1=CC(Br)=CC=C1C(O)=O

Tpsa

75.35

Logp

1.4329

H Acceptors

3

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0719680

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
NNC1=CC(Br)=CC=C1C(O)=O

Tpsa:
75.35

Logp:
1.4329

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0719681

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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:
C11H11Cl2NO

Molecular Weight:
244.12

Synonyms:
None

SMILES:
Cl.CC1=NC(=CO1)C1=CC=C(CCl)C=C1

Tpsa:
26.03

Logp:
3.81062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719682

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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:
C₁₅H₂₃ClO₂Si

Molecular Weight:
298.88

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)C(=O)CCl

Tpsa:
26.3

Logp:
4.6299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0719683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CCC1C(N)C2

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0