CS-0817026

2-Hydrazinylbenzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1184472-52-3

Select a Size

Pack Size SKU Availability Price
5g CS-0817026-5g In Stock ₹ 1,29,452.28

CS-0817026 - 5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClN₃O

Molecular Weight

187.63

Synonyms

None

SMILES

O=C(N)C1=CC=CC=C1NN.Cl

Tpsa

81.14

Logp

0.4929

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0817026

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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:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC=C1NN.Cl

Tpsa:
81.14

Logp:
0.4929

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0817027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC(NN)=C1.[H]Cl

Tpsa:
81.14

Logp:
0.4929

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0817066

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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:
C₇H₁₂O₅

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(O)C(C)(C)C(O)CC(O)=O

Tpsa:
94.83

Logp:
-0.0672

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

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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:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
NC1=CC(SC)=CC=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
1.8989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2