CS-0949080

N-Cyclopropyl-2-methylcyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1478483-03-2

Select a Size

Pack Size SKU Availability Price
5g CS-0949080-5g In Stock ₹ 1,14,650.40

CS-0949080 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

None

SMILES

N(C1CC1)C2CCCC2C

Tpsa

12.03

Logp

1.927

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0949080

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
N(C1CC1)C2CCCC2C

Tpsa:
12.03

Logp:
1.927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BrO

Molecular Weight:
209.12

Synonyms:
None

SMILES:
BrCC(C)(C)CCCOC

Tpsa:
9.23

Logp:
2.8341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0949082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClNO

Molecular Weight:
278.57

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C(=C1)CNCCOC

Tpsa:
21.26

Logp:
2.8385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0949083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(O)C(N)CN1C(=O)CC(C1=O)(C)C

Tpsa:
100.7

Logp:
-0.8166

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3