CS-0561770

1-Propyl-1H-pyrazol-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185103-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0561770-5g In Stock ₹ 1,11,484.68
10g CS-0561770-10g In Stock ₹ 1,33,730.28

CS-0561770 - 5g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃Cl₂N₃

Molecular Weight

198.09

Synonyms

1-Propyl-1H-pyrazol-4-ylamine dihydrochloride

SMILES

CCCN1C=C(C=N1)N.Cl.Cl

Tpsa

43.84

Logp

1.7189

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX19231
1185103-69-8 | 1-Propyl-1H-pyrazol-4-amine dihydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0561770

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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:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
1-Propyl-1H-pyrazol-4-ylamine dihydrochloride

SMILES:
CCCN1C=C(C=N1)N.Cl.Cl

Tpsa:
43.84

Logp:
1.7189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561771

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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:
C₁₄H₂₂ClNO₂

Molecular Weight:
271.78

Synonyms:
Cyclopentyl-(2,5-dimethoxy-benzyl)-aminehydrochloride

SMILES:
COC1=CC(=C(C=C1)OC)CNC2CCCC2.Cl

Tpsa:
30.49

Logp:
3.1578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561772

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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:
C₅H₈Cl₂N₂O₂S

Molecular Weight:
231.10

Synonyms:
(2-IMINO-THIAZOL-3-YL)-ACETIC ACID DIHYDROCHLORIDE

SMILES:
C1=CSC(=N)N1CC(=O)O.Cl.Cl

Tpsa:
66.08

Logp:
0.95727

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561773

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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:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
3-CHLORO-5,7-DIMETHOXY-1,2-BENZISOTHIAZOLE

SMILES:
COC1=CC(OC)=CC2=C1SN=C2Cl

Tpsa:
31.35

Logp:
2.9669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2