CS-0742485

[(2S,4R)-4-(Dimethylamino)-2-pyrrolidinyl]methanol

Manufacturer: ChemScene

CAS Number: 1256636-20-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

None

SMILES

CN([C@H]1CN[C@@H](C1)CO)C

Tpsa

35.5

Logp

-0.7292

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE37497
1256636-20-0 | [(2S,4R)-4-(dimethylamino)-2-pyrrolidinyl]methanol
A2B Chem --

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-0742485

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CN([C@H]1CN[C@@H](C1)CO)C

Tpsa:
35.5

Logp:
-0.7292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742486

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃

Molecular Weight:
155.24

Synonyms:
None

SMILES:
N[C@@H]1CN2[C@@](CN(CC2)C)([H])C1

Tpsa:
32.5

Logp:
-0.6666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0742487

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
OCC1=NN=C(C2CCNCC2)N1C

Tpsa:
62.97

Logp:
-0.2256

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742488

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=NC(=C1)C(O)=O

Tpsa:
79.73

Logp:
2.8943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2