CS-0526329

1-(3,5-Difluorophenyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1249149-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0526329-1g In Stock ₹ 82,650.96

CS-0526329 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

MFCD14679724

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂N

Molecular Weight

197.22

Synonyms

None

SMILES

NC1(C2=CC(F)=CC(F)=C2)CCCC1

Tpsa

26.02

Logp

2.6928

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW40262
1249149-83-4 | 1-(3,5-Difluorophenyl)cyclopentan-1-amine
A2B Chem ₹ 14,459.64 - ₹ 73,838.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526329

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Purity:
98%

MDL No:
MFCD14679724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
NC1(C2=CC(F)=CC(F)=C2)CCCC1

Tpsa:
26.02

Logp:
2.6928

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=C(OCC)CCSC1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
2.3141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0526331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
methyl 2-cyclopentyl-2-(methylamino)acetate hydrochloride

SMILES:
O=C(OC)C(NC)C1CCCC1

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1(N2N=CC=C2)CCCC1)O

Tpsa:
55.12

Logp:
1.237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2