CS-0513102

(4-Methylcyclohexyl)hydrazine

Manufacturer: ChemScene

CAS Number: 158438-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0513102-1g In Stock ₹ 76,747.32

CS-0513102 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

4-METHYLCYCLOHEXYL-HYDRAZINE

SMILES

NNC1CCC(C)CC1

Tpsa

38.05

Logp

1.0284

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA80398
158438-47-2 | (4-Methylcyclohexyl)hydrazine
A2B Chem --

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-0513102

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
4-METHYLCYCLOHEXYL-HYDRAZINE

SMILES:
NNC1CCC(C)CC1

Tpsa:
38.05

Logp:
1.0284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0513103

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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:
C₈H₇ClO₆S₂

Molecular Weight:
298.72

Synonyms:
Methyl-5-chloro-3-chlorosulfonyl-2-thiophene carboxylate

SMILES:
O=C(C1=C(S(=O)(Cl)=O)C=C(C(OC)=O)S1)OC

Tpsa:
86.74

Logp:
1.2488

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513104

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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:
C₅H₄Br₂N₂O₂

Molecular Weight:
283.91

Synonyms:
4,5-DIBROMO-1-METHYLIMIDAZOLE-2-CARBOXYLIC ACID

SMILES:
O=C(C1=NC(Br)=C(Br)N1C)O

Tpsa:
55.12

Logp:
1.6433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513105

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1-methyl-4-phenyl-1H-imidazol-5-carbaldehyde

SMILES:
O=CC1=C(C2=CC=CC=C2)N=CN1C

Tpsa:
34.89

Logp:
1.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2