CS-1173301

(S)-1-(Cyclopropylsulfonyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1568025-27-3

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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

C₇H₁₄N₂O₂S

Molecular Weight

190.26

Synonyms

None

SMILES

N[C@@H]1CN(S(=O)(C2CC2)=O)CC1

Tpsa

63.4

Logp

-0.4884

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR92083
1568025-27-3 | (3S)-1-(Cyclopropylsulfonyl)-3-pyrrolidinamine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1173301

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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:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
N[C@@H]1CN(S(=O)(C2CC2)=O)CC1

Tpsa:
63.4

Logp:
-0.4884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1173302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
O=C1NC2=CC(CC)=CC(Br)=C2N[C@H](C)C1

Tpsa:
41.13

Logp:
3.1541

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1173304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO₂

Molecular Weight:
288.53

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=C(Cl)C=C2Br)OC

Tpsa:
42.09

Logp:
3.3704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C1CC2=C(NN=C2CC)CN1C

Tpsa:
48.99

Logp:
0.4866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1