CS-0888604

3,5-Dichloro-6-iodo-2-methylpyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 2941537-98-8

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

C₇H₄Cl₂IN₃

Molecular Weight

327.94

Synonyms

None

SMILES

CC1=NN2C=C(I)C(Cl)=NC2=C1Cl

Tpsa

30.19

Logp

2.94912

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0888604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂IN₃

Molecular Weight:
327.94

Synonyms:
None

SMILES:
CC1=NN2C=C(I)C(Cl)=NC2=C1Cl

Tpsa:
30.19

Logp:
2.94912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0888605

--


Purity:
98%

MDL No:
MFCD31599166

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=CC(F)=CN=C1)=O

Tpsa:
56.26

Logp:
1.3566

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0888606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃S

Molecular Weight:
264.53

Synonyms:
None

SMILES:
CC1=C2C(SC(Br)=N2)=NC(Cl)=N1

Tpsa:
38.67

Logp:
2.81062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0888619

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC1=CC=C(N2N=CC=C2Br)C=C1

Tpsa:
17.82

Logp:
2.7739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1