CS-1097910

1H-Pyrazole-3-carbonitrile, 4-(hydroxymethyl)-1,5-dimethyl-

Manufacturer: ChemScene

CAS Number: 3034110-60-3

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

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

None

SMILES

N#CC1=NN(C)C(C)=C1CO

Tpsa

61.84

Logp

0.0925

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-1097910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
N#CC1=NN(C)C(C)=C1CO

Tpsa:
61.84

Logp:
0.0925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097911

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrClIO

Molecular Weight:
347.38

Synonyms:
None

SMILES:
ClC1=C(I)C(Br)=CC(OC)=C1

Tpsa:
9.23

Logp:
3.7157

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrFN₃OSi

Molecular Weight:
346.27

Synonyms:
None

SMILES:
C[Si](CCOCN1N=NC2=C(F)C=C(Br)C=C21)(C)C

Tpsa:
39.94

Logp:
3.6452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1097914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(CBr)C=C1OC)[O-]

Tpsa:
65.26

Logp:
1.8933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3