CS-0648626

α-Amino-1H-pyrazole-3-propanoic acid

Manufacturer: ChemScene

CAS Number: 16757-63-4

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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

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

None

SMILES

O=C(C(CC1=NNC=C1)N)O

Tpsa

92

Logp

-0.6359

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX60375
16757-63-4 | 2-amino-3-(1H-pyrazol-5-yl)propanoic acid
A2B Chem ₹ 67,421.28 - ₹ 1,28,254.44

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-0648626

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C(CC1=NNC=C1)N)O

Tpsa:
92

Logp:
-0.6359

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0648627

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₉ClF₄N₂O

Molecular Weight:
296.65

Synonyms:
None

SMILES:
FC1=C(C(F)(F)F)C=C(C2=NOC(CN)=C2)C=C1.Cl

Tpsa:
52.05

Logp:
3.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648630

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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:
C₁₅H₃₄N₄O₂

Molecular Weight:
302.46

Synonyms:
None

SMILES:
O=C(NCCCNCCCCNCCCN)OC(C)(C)C

Tpsa:
88.41

Logp:
1.2094

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0648631

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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:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C1NC(C(C2=C(OC)C=CC=C2)=C1Cl)=O

Tpsa:
55.4

Logp:
1.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2