CS-0557734

N-(2-(difluoromethoxy)benzyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 1019532-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0557734-1g In Stock ₹ 69,816.96
5g CS-0557734-5g In Stock ₹ 1,32,104.64

CS-0557734 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇F₂NO

Molecular Weight

241.28

Synonyms

None

SMILES

C1CCC(C1)NCC2=CC=CC=C2OC(F)F

Tpsa

21.26

Logp

3.3202

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC06760
1019532-83-2 | N-{[2-(Difluoromethoxy)phenyl]methyl}cyclopentanamine
A2B Chem ₹ 47,143.56 - ₹ 86,501.16

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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-0557734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C1CCC(C1)NCC2=CC=CC=C2OC(F)F

Tpsa:
21.26

Logp:
3.3202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(C1CC1)NCC2=CC=CC=C2OC

Tpsa:
21.26

Logp:
2.5833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₂NS

Molecular Weight:
250.06

Synonyms:
2-BROMO-4,6-DIFLUOROBENZOTHIAZOLE

SMILES:
C1=C(C=C2C(=C1F)N=C(S2)Br)F

Tpsa:
12.89

Logp:
3.337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0557737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
2-[3-(3-nitrophenyl)-1H-pyrazol-1-yl]ethanamine

SMILES:
O=[N+](C1=CC(C2=NN(CCN)C=C2)=CC=C1)[O-]

Tpsa:
86.98

Logp:
1.417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4