CS-0641883

(S)-(4,4-Difluoropyrrolidin-2-yl)methanamine(hydrochloride)

Manufacturer: ChemScene

CAS Number: 2580093-61-2

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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

C₅H₁₁ClF₂N₂

Molecular Weight

172.60

Synonyms

None

SMILES

NC[C@@H]1CC(F)(CN1)F.Cl

Tpsa

38.05

Logp

0.3641

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45423
2580093-61-2 | 1-[(2S)-4,4-difluoropyrrolidin-2-yl]methanaminedihydrochloride
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0641883

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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:
C₅H₁₁ClF₂N₂

Molecular Weight:
172.60

Synonyms:
None

SMILES:
NC[C@@H]1CC(F)(CN1)F.Cl

Tpsa:
38.05

Logp:
0.3641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂

Molecular Weight:
203.08

Synonyms:
None

SMILES:
CC(C)CN1N=C(Br)C=C1

Tpsa:
17.82

Logp:
2.3016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641886

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇BO₄

Molecular Weight:
212.05

Synonyms:
None

SMILES:
O=C(O)/C(C)=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
55.76

Logp:
1.6487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BO₃

Molecular Weight:
212.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C(C)/COC)O1

Tpsa:
27.69

Logp:
2.2105

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3