CS-0778553

(1,3-Dimethyl-1h-pyrazol-4-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1461713-58-5

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Purity

98%

MDL No

MFCD27921796

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃Cl₂N₃

Molecular Weight

198.09

Synonyms

None

SMILES

CC1=NN(C=C1CN)C.Cl.Cl

Tpsa

43.84

Logp

1.03082

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV54157
1461713-58-5 | (1,3-dimethyl-1H-pyrazol-4-yl)methanamine dihydrochloride
A2B Chem ₹ 7,614.84 - ₹ 14,545.20

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0778553

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Purity:
98%

MDL No:
MFCD27921796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
None

SMILES:
CC1=NN(C=C1CN)C.Cl.Cl

Tpsa:
43.84

Logp:
1.03082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778554

--


Purity:
98%

MDL No:
MFCD09743461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CCOC(=O)C(C)CC1CCOCC1

Tpsa:
35.53

Logp:
2.0023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0778555

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Purity:
98%

MDL No:
MFCD28790594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
None

SMILES:
COC(=O)[C@H]1CNC[C@@H]1C2=C(C=C(C=C2)F)F

Tpsa:
38.33

Logp:
1.4408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778556

--


Purity:
98%

MDL No:
MFCD28796490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C1C(CN1)N2C=C(N=N2)C(=O)N

Tpsa:
85.83

Logp:
-1.4787

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2