CS-1072918

Methyl 2-(hydroxymethyl)-1-(2-methoxyethyl)-1H-imidazo[1,2-b]pyrazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2756784-41-3

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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

C₁₁H₁₅N₃O₄

Molecular Weight

253.25

Synonyms

None

SMILES

O=C(OC)C1=NN2C=C(N(C2=C1)CCOC)CO

Tpsa

77.99

Logp

0.0611

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-1072918

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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:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

SMILES:
O=C(OC)C1=NN2C=C(N(C2=C1)CCOC)CO

Tpsa:
77.99

Logp:
0.0611

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1072919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄S

Molecular Weight:
295.35

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2C=C(N(C(=O)OC(C)(C)C)C2C1)C

Tpsa:
57.53

Logp:
3.58102

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
BrC1=CC2=C(C=NN2C3OCCCC3)C=C1O

Tpsa:
47.28

Logp:
3.2035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFN₂O₄

Molecular Weight:
335.13

Synonyms:
None

SMILES:
O=C(OC)C(NC1=CC=C(Br)C(F)=C1N(=O)=O)CC

Tpsa:
81.47

Logp:
2.8599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5