CS-0294768

N-(4-Aminocyclohexyl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 1251319-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0294768-1g In Stock ₹ 1,24,233.12

CS-0294768 - 1g

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClN₂O

Molecular Weight

190.67

Synonyms

None

SMILES

O=C(NC1CCC(N)CC1)CCl

Tpsa

55.12

Logp

0.6113

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0294768

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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:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

SMILES:
O=C(NC1CCC(N)CC1)CCl

Tpsa:
55.12

Logp:
0.6113

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(NC1CCC1)CC2CNCCO2

Tpsa:
50.36

Logp:
0.0336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294770

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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:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
O=C(NC1CCC1)CCCN.[H]Cl

Tpsa:
55.12

Logp:
0.8158

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

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CS-0294771

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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:
C₁₉H₂₃N₃O₃

Molecular Weight:
341.40

Synonyms:
None

SMILES:
O=C(NC1CCC2=C1C=CC=C2)CN3C(NC4(CCCCC4)C3=O)=O

Tpsa:
78.51

Logp:
2.0448

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3