CS-0927172

3-Cyclopropoxy-1-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1354241-33-0

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

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

N1=C(OC2CC2)C(N)=CN1C

Tpsa

53.07

Logp

0.5435

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL41375
1354241-33-0 | 3-cyclopropoxy-1-methyl-1H-pyrazol-4-amine hydrochloride
A2B Chem ₹ 98,051.76 - ₹ 1,70,692.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0927172

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N1=C(OC2CC2)C(N)=CN1C

Tpsa:
53.07

Logp:
0.5435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFIN₂

Molecular Weight:
296.47

Synonyms:
None

SMILES:
IC1=CN=C2C=C(F)C(Cl)=CN21

Tpsa:
17.3

Logp:
2.7314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(N1CC(NCC#C)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
C#CCNC1CCN(S(=O)(C)=O)CC1

Tpsa:
49.41

Logp:
-0.3668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3