CS-0134026

(S)-1-((2,2-Dimethyl-1,3-dioxolan-4-yl)methyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1174229-22-1

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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

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

NC1=NN(C=C1)C[C@@H]2OC(C)(OC2)C

Tpsa

62.3

Logp

0.6168

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0134026

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
NC1=NN(C=C1)C[C@@H]2OC(C)(OC2)C

Tpsa:
62.3

Logp:
0.6168

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0134027

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₇F₂NO₂

Molecular Weight:
139.10

Synonyms:
(S)-2-Amino-4,4-difluoro-butyric acid

SMILES:
O=C([C@H](CC(F)F)N)O

Tpsa:
63.32

Logp:
0.0535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0134028

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Purity:
97%

MDL No:
MFCD28044202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O₃

Molecular Weight:
180.59

Synonyms:
(S)-5-oxopiperazine-2-carboxylic acid HCl

SMILES:
O=C([C@H](CN1)NCC1=O)O.[H]Cl

Tpsa:
78.43

Logp:
-1.4192

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0134029

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₅F₂NO₄

Molecular Weight:
239.22

Synonyms:
(S)-2-(Tert-butoxycarbonylamino)-4,4-difluorobutanoic acid

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(F)F

Tpsa:
75.63

Logp:
1.6195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4