CS-0070938

N-(3-Chloro-4-methylphenyl)-1-(hydrazinecarbonyl)formamide

Manufacturer: ChemScene

CAS Number: 828273-69-4

Select a Size

Pack Size SKU Availability Price
5g CS-0070938-5g In Stock ₹ 1,63,676.28
10g CS-0070938-10g In Stock ₹ 2,28,701.88

CS-0070938 - 5g

₹ 1,63,676.28

In Stock

Quantity

1

Base Price: ₹ 1,63,676.28

GST (18%): ₹ 29,461.73

Total Price: ₹ 1,93,138.01

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃O₂

Molecular Weight

227.65

Synonyms

None

SMILES

O=C(NN)C(NC1=CC=C(C(Cl)=C1)C)=O

Tpsa

84.22

Logp

0.57682

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY09108
828273-69-4 | N-(3-Chloro-4-methylphenyl)-1-(hydrazinecarbonyl)formamide
A2B Chem ₹ 34,395.12 - ₹ 1,89,515.40

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0070938

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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:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
O=C(NN)C(NC1=CC=C(C(Cl)=C1)C)=O

Tpsa:
84.22

Logp:
0.57682

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0070939

--


Purity:
97%

MDL No:
MFCD16451516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₄

Molecular Weight:
288.34

Synonyms:
Benzenebutanoic acid, 4-cyclohexyl-α,γ-dioxo-, methyl ester

SMILES:
O=C(OC)C(CC(C(C=C1)=CC=C1C2CCCCC2)=O)=O

Tpsa:
60.44

Logp:
3.0492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0070940

--


Purity:
97%

MDL No:
MFCD09864133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
2-amino-N-methylthiazole-4-carboxamide

SMILES:
O=C(NC)C1=CSC(N)=N1

Tpsa:
68.01

Logp:
0.0849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070941

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one

SMILES:
O=C1C(C=CC=C2)=C2CCCC1

Tpsa:
17.07

Logp:
2.5957

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0