CS-0895797

(S)-1-(2-Aminoacetyl)pyrrolidine-2-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 913980-23-1

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Purity

≥95%

MDL No

MFCD30188086

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClN₃O

Molecular Weight

189.64

Synonyms

Vildagliptin impurity 12 hydrochloride

SMILES

N#C[C@H]1N(CCC1)C(CN)=O.Cl

Tpsa

70.12

Logp

-0.11852

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-H312-H315-H319-H332-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-0895797

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Purity:
≥95%

MDL No:
MFCD30188086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O

Molecular Weight:
189.64

Synonyms:
Vildagliptin impurity 12 hydrochloride

SMILES:
N#C[C@H]1N(CCC1)C(CN)=O.Cl

Tpsa:
70.12

Logp:
-0.11852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂FN₂

Molecular Weight:
213.08

Synonyms:
None

SMILES:
CNCC1=CC=C(F)N=C1.Cl.Cl

Tpsa:
24.92

Logp:
1.7837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895799

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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:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
None

SMILES:
N=C(C1=CC(Br)=C(C)N=C1)NO

Tpsa:
69

Logp:
1.45669

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0895800

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N#CC1=CC=C(N)N=C1OC

Tpsa:
71.93

Logp:
0.54408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1