CS-0456591

Methyl 2-amino-2-(1-methyl-1H-pyrazol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 864297-19-8

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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

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

CN1C=CC(=N1)C(C(=O)OC)N

Tpsa

70.14

Logp

-0.4071

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL20260
864297-19-8 | methyl amino(1-methyl-1H-pyrazol-3-yl)acetate dihydrochloride
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-0456591

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CN1C=CC(=N1)C(C(=O)OC)N

Tpsa:
70.14

Logp:
-0.4071

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456592

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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:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
UKRORGSYN-BB BBV-189551

SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2Br

Tpsa:
12.47

Logp:
3.3138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456593

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC1=NN(CCOC)C(=C1)C(=O)O

Tpsa:
64.35

Logp:
0.53612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456594

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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:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
6-Chloro-N-(tetrahydro-2-furanylmethyl)-4-pyrimidinamine

SMILES:
ClC1=NC=NC(=C1)NCC2OCCC2

Tpsa:
47.04

Logp:
1.7209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3