CS-0276414

2-(4-Methylcyclohexyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1340197-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0276414-5g In Stock ₹ 2,45,300.52

CS-0276414 - 5g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N

Molecular Weight

155.28

Synonyms

None

SMILES

CC(N)(C1CCC(C)CC1)C

Tpsa

26.02

Logp

2.55

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0276414

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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:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
CC(N)(C1CCC(C)CC1)C

Tpsa:
26.02

Logp:
2.55

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0276415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC(N)(C1COCC1)C

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0276416

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₂S

Molecular Weight:
137.20

Synonyms:
None

SMILES:
CC(N)(S(=O)(C)=O)C

Tpsa:
60.16

Logp:
-0.2742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0276417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(N)=C(C(CN1CCCCC1)=O)C#N

Tpsa:
70.12

Logp:
0.79768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3