CS-0444853

Cyclopropyl(1-methyl-1H-pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1339787-34-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

cyclopropyl(1-methyl-1H-pyrazol-5-yl)methanol(WXC08871)

SMILES

C=1(N(N=CC1)C)C(C2CC2)O

Tpsa

38.05

Logp

0.8635

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027NVA
cyclopropyl(1-methyl-1H-pyrazol-5-yl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL15658
1339787-34-6 | cyclopropyl(1-methyl-1H-pyrazol-5-yl)methanol
A2B Chem ₹ 1,06,351.08

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-0444853

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
cyclopropyl(1-methyl-1H-pyrazol-5-yl)methanol(WXC08871)

SMILES:
C=1(N(N=CC1)C)C(C2CC2)O

Tpsa:
38.05

Logp:
0.8635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444854

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
2-Amino-3-morpholin-4-yl-propan-1-ol

SMILES:
C1COCCN1CC(CO)N

Tpsa:
58.72

Logp:
-1.3618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂S₂

Molecular Weight:
220.31

Synonyms:
2,6-Dimethyl[1,3]thiazolo[5,4-f][1,3]benzothiazole

SMILES:
CC1=NC2=C(C=C3C(=C2)SC(=N3)C)S1

Tpsa:
25.78

Logp:
3.52284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
tert-butyl (4S,5S)-1-oxo-4-phenyl-2,9-diazaspiro[4.5]decane-9-carboxylate

SMILES:
CC(C)(OC(N1CCC[C@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C

Tpsa:
58.64

Logp:
2.9173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1