CS-0617921

(R)-4-Chloro-5-iodo-1-(1-methoxypropan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2750602-48-1

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

C₇H₁₀ClIN₂O

Molecular Weight

300.52

Synonyms

None

SMILES

C[C@@H](N1N=CC(Cl)=C1I)COC

Tpsa

27.05

Logp

2.3485

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0617921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClIN₂O

Molecular Weight:
300.52

Synonyms:
None

SMILES:
C[C@@H](N1N=CC(Cl)=C1I)COC

Tpsa:
27.05

Logp:
2.3485

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClIN₂O

Molecular Weight:
300.52

Synonyms:
None

SMILES:
C[C@H](N1N=CC(Cl)=C1I)COC

Tpsa:
27.05

Logp:
2.3485

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrF₃N₂

Molecular Weight:
229.00

Synonyms:
None

SMILES:
FC(C1=NC(Br)=CN1C)(F)F

Tpsa:
17.82

Logp:
2.2014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0617924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃O₂

Molecular Weight:
234.05

Synonyms:
None

SMILES:
O=[N+](C1=CN(C(C)C)C(Br)=N1)[O-]

Tpsa:
60.96

Logp:
2.1347

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2