CS-0715800

4-Bromo-1-cyclopropyl-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 2919468-83-8

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

C₆H₈BrN₃

Molecular Weight

202.05

Synonyms

None

SMILES

NC1=NN(C2CC2)C=C1Br

Tpsa

43.84

Logp

1.5627

H Acceptors

3

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-0715800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
None

SMILES:
NC1=NN(C2CC2)C=C1Br

Tpsa:
43.84

Logp:
1.5627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715834

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
N#CC1(C2(O)CCNCC2)CCC1.[H]Cl

Tpsa:
56.05

Logp:
1.21658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0715840

--


Purity:
95%

MDL No:
MFCD14584741

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=CNCC1=CN=C(N=C1N)C

Tpsa:
80.9

Logp:
-0.38678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0715843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HD₇O

Molecular Weight:
115.18

Synonyms:
None

SMILES:
OC1=C(C([2H])=C(C([2H])=C1C([2H])([2H])[2H])[2H])[2H]

Tpsa:
20.23

Logp:
1.70062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1