CS-0473310

(3S,5S)-5-methylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 684644-42-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂

Molecular Weight

100.16

Synonyms

3-Pyrrolidinamine,5-methyl-,(3S,5S)-(9CI)

SMILES

C[C@H]1C[C@H](N)CN1

Tpsa

38.05

Logp

-0.3045

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0473310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
3-Pyrrolidinamine,5-methyl-,(3S,5S)-(9CI)

SMILES:
C[C@H]1C[C@H](N)CN1

Tpsa:
38.05

Logp:
-0.3045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
3-Pyrrolidinamine,5-methyl-,(3S,5R)-(9CI)

SMILES:
C[C@@H]1C[C@H](N)CN1

Tpsa:
38.05

Logp:
-0.3045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473312

--


Purity:
98%

MDL No:
MFCD18652223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄N₂O₂

Molecular Weight:
238.14

Synonyms:
None

SMILES:
OC(=O)C(N)C1=C(F)C(=NC=C1)C(F)(F)F

Tpsa:
76.21

Logp:
1.3239

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473313

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₉BN₂O₄

Molecular Weight:
302.13

Synonyms:
None

SMILES:
COC(=O)C1C2C(=NC=C(C=2)B3OC(C)(C)C(C)(C)O3)NC=1

Tpsa:
73.44

Logp:
1.6487

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2