CS-0471635

(3-Chloro-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1251761-13-3

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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

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

3-chloro-5,6-dihydro-4H-Pyrrolo[1,2-b]pyrazole-2-Methanol

SMILES

OCC1C(Cl)=C2N(CCC2)N=1

Tpsa

38.05

Logp

0.975

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55421
1251761-13-3 |
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

Compare Similar Items

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Img

ChemScene

CS-0471635

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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:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
3-chloro-5,6-dihydro-4H-Pyrrolo[1,2-b]pyrazole-2-Methanol

SMILES:
OCC1C(Cl)=C2N(CCC2)N=1

Tpsa:
38.05

Logp:
0.975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471636

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
OC(=O)C1C(C)=C2N(CCC2)N=1

Tpsa:
55.12

Logp:
0.83592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471637

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CCC1=C2N(CCC2)N=C1C(O)=O

Tpsa:
55.12

Logp:
1.0899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC(=O)CC1=NN2C(CCC2)=C1

Tpsa:
44.12

Logp:
0.5448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2