CS-0966590

2-Chlorocyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 55005-83-9

Select a Size

Pack Size SKU Availability Price
5g CS-0966590-5g In Stock ₹ 2,63,439.24

CS-0966590 - 5g

₹ 2,63,439.24

In Stock

Quantity

1

Base Price: ₹ 2,63,439.24

GST (18%): ₹ 47,419.063

Total Price: ₹ 3,10,858.303

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClN

Molecular Weight

133.62

Synonyms

None

SMILES

ClC1CCCCC1N

Tpsa

26.02

Logp

1.4951

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0966590

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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:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
ClC1CCCCC1N

Tpsa:
26.02

Logp:
1.4951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C#CCC(O)C(C)C

Tpsa:
20.23

Logp:
1.0266

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966592

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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:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
None

SMILES:
O=C(O)CSCCO

Tpsa:
57.53

Logp:
-0.2035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0966593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂OS

Molecular Weight:
132.18

Synonyms:
None

SMILES:
S=C1NCC(O)CN1

Tpsa:
44.29

Logp:
-1.175

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0