CS-0366731

4-Chloro-N-cyclohexylbutanamide

Manufacturer: ChemScene

CAS Number: 69601-43-0

Select a Size

Pack Size SKU Availability Price
1g CS-0366731-1g In Stock ₹ 14,716.32
5g CS-0366731-5g In Stock ₹ 57,838.56
25g CS-0366731-25g In Stock ₹ 1,77,622.56
100g CS-0366731-100g In Stock ₹ 5,38,771.32

CS-0366731 - 1g

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈ClNO

Molecular Weight

203.71

Synonyms

Butanamide,4-chloro-N-cyclohexyl

SMILES

ClCCCC(NC1CCCCC1)=O

Tpsa

29.1

Logp

2.4543

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0366731

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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:
C₁₀H₁₈ClNO

Molecular Weight:
203.71

Synonyms:
Butanamide,4-chloro-N-cyclohexyl

SMILES:
ClCCCC(NC1CCCCC1)=O

Tpsa:
29.1

Logp:
2.4543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366732

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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:
C₁₃H₁₁ClN₂O₄S

Molecular Weight:
326.76

Synonyms:
Benzenesulfonamide, 4-chloro-N-methyl-3-nitro-N-phenyl-

SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(N(C)C2=CC=CC=C2)=O

Tpsa:
80.52

Logp:
3.0733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0366734

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
N1-isopropyl-4-chloro-2-nitroaniline

SMILES:
O=[N+](C1=CC(Cl)=CC=C1NC(C)C)[O-]

Tpsa:
55.17

Logp:
3.0685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366735

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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:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
4-chloro-6-methyl-N-propan-2-ylpyrimidin-2-amine

SMILES:
CC(C)N=C1NC(=CC(=N1)Cl)C

Tpsa:
41.04

Logp:
1.68062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1