CS-0513179

2-(Difluoromethoxy)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1603082-41-2

Select a Size

Pack Size SKU Availability Price
1g CS-0513179-1g In Stock ₹ 1,36,724.88

CS-0513179 - 1g

₹ 1,36,724.88

In Stock

Quantity

1

Base Price: ₹ 1,36,724.88

GST (18%): ₹ 24,610.478

Total Price: ₹ 1,61,335.358

Purity

98%

MDL No

MFCD28383748

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁F₂NO

Molecular Weight

151.15

Synonyms

2-(Difluoromethoxy)cyclopentanamine

SMILES

NC1C(OC(F)F)CCC1

Tpsa

35.25

Logp

1.1054

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03558
1603082-41-2 | 2-(Difluoromethoxy)cyclopentan-1-amine
A2B Chem --

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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-0513179

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Purity:
98%

MDL No:
MFCD28383748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
2-(Difluoromethoxy)cyclopentanamine

SMILES:
NC1C(OC(F)F)CCC1

Tpsa:
35.25

Logp:
1.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513180

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClI

Molecular Weight:
294.56

Synonyms:
1-(4-Iodobutyl)-4-chlorobenzene

SMILES:
ClC1=CC=C(CCCCI)C=C1

Tpsa:
0

Logp:
4.0977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0513181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂S

Molecular Weight:
333.15

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=C(I)C=CC=C2S1)OC

Tpsa:
52.32

Logp:
2.8747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513182

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₆

Molecular Weight:
270.24

Synonyms:
4,5-Dimethoxy-2-nitro-DL-phenylalanine

SMILES:
NC(CC1=CC(OC)=C(OC)C=C1[N+]([O-])=O)C(O)=O

Tpsa:
124.92

Logp:
0.5664

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6