CS-0509453

(4-(Tert-butyl)cyclohexyl)hydrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1135024-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0509453-5g In Stock ₹ 3,13,919.64

CS-0509453 - 5g

₹ 3,13,919.64

In Stock

Quantity

1

Base Price: ₹ 3,13,919.64

GST (18%): ₹ 56,505.535

Total Price: ₹ 3,70,425.175

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃ClN₂

Molecular Weight

206.76

Synonyms

(4-tert-butylcyclohexyl)hydrazine hydrochloride

SMILES

CC(C)(C)C1CCC(NN)CC1.Cl

Tpsa

38.05

Logp

2.4764

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU05777
1135024-92-8 | (4-tert-Butyl-cyclohexyl)-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

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Img

ChemScene

CS-0509453

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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:
C₁₀H₂₃ClN₂

Molecular Weight:
206.76

Synonyms:
(4-tert-butylcyclohexyl)hydrazine hydrochloride

SMILES:
CC(C)(C)C1CCC(NN)CC1.Cl

Tpsa:
38.05

Logp:
2.4764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0509454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
4-(4-Fluorophenoxy)-1-butanol

SMILES:
OCCCCOC1=CC=C(F)C=C1

Tpsa:
29.46

Logp:
1.977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509455

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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:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
4-Hydroxy-1-benzofuran-2-carboxylic acid

SMILES:
O=C(C(O1)=CC2=C1C=CC=C2O)O

Tpsa:
70.67

Logp:
1.8366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0509456

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
3-Amino-3-(1,3-benzodioxol-5-yl)-1-propanol

SMILES:
OCCC(N)C1=CC=C(OCO2)C2=C1

Tpsa:
64.71

Logp:
0.7975

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3