CS-0873498

4-Acetyl-5-methyl-1h-pyrazole-1-carboximidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 93584-01-1

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

C₇H₁₁ClN₄O

Molecular Weight

202.64

Synonyms

None

SMILES

CC1=C(C=NN1C(=N)N)C(=O)C.Cl

Tpsa

84.76

Logp

0.55749

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50487
93584-01-1 |
A2B Chem --

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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-0873498

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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:
C₇H₁₁ClN₄O

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CC1=C(C=NN1C(=N)N)C(=O)C.Cl

Tpsa:
84.76

Logp:
0.55749

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂

Molecular Weight:
189.04

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(C#N)=C1.[H]Cl

Tpsa:
49.81

Logp:
2.21568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873500

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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:
C₈H₄F₆O₄S

Molecular Weight:
310.17

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC=C(OC(F)(F)F)C=C1)=O

Tpsa:
52.6

Logp:
2.8136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₃O₇

Molecular Weight:
325.53

Synonyms:
None

SMILES:
C(C(Cl)(Cl)Cl)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O

Tpsa:
116.45

Logp:
-0.7346

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3