CS-0753296

(3R)-3-Aminopyrrolidine-1-sulfonamide hcl

Manufacturer: ChemScene

CAS Number: 2639391-39-0

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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

C₄H₁₂ClN₃O₂S

Molecular Weight

201.67

Synonyms

None

SMILES

Cl.N[C@@H]1CCN(C1)S(N)(=O)=O

Tpsa

89.42

Logp

-1.3553

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL38484
2639391-39-0 | (3R)-3-aminopyrrolidine-1-sulfonamide hydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-0753296

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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:
C₄H₁₂ClN₃O₂S

Molecular Weight:
201.67

Synonyms:
None

SMILES:
Cl.N[C@@H]1CCN(C1)S(N)(=O)=O

Tpsa:
89.42

Logp:
-1.3553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0753297

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
None

SMILES:
CC(F)(F)C1=CC=C(F)C(N)=C1

Tpsa:
26.02

Logp:
2.5196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂F₂N₂O₂

Molecular Weight:
276.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CCCC(N)(C1)C2(F)F

Tpsa:
55.56

Logp:
2.37

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(N)=C1)C1CC1

Tpsa:
52.32

Logp:
1.9328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2