CS-0937916

1-((Ethylamino)methyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1249220-52-7

Select a Size

Pack Size SKU Availability Price
5g CS-0937916-5g In Stock ₹ 2,93,214.12

CS-0937916 - 5g

₹ 2,93,214.12

In Stock

Quantity

1

Base Price: ₹ 2,93,214.12

GST (18%): ₹ 52,778.542

Total Price: ₹ 3,45,992.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

None

SMILES

NC1(CNCC)CCCCC1

Tpsa

38.05

Logp

1.2575

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0937916

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
NC1(CNCC)CCCCC1

Tpsa:
38.05

Logp:
1.2575

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0937917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2C(N)C1C)CCC

Tpsa:
35.25

Logp:
2.4198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937918

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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:
C₉H₉BrN₄

Molecular Weight:
253.10

Synonyms:
None

SMILES:
BrC1=CN(N=C1N)CC=2C=NC=CC2

Tpsa:
56.73

Logp:
1.6711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937919

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=S(=O)(NCC)C=1C=NC=C(F)C1

Tpsa:
59.06

Logp:
0.5189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3