CS-0173386

3-Chloro-1-methyl-1H-pyrazol-5-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1630906-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0173386-1g In Stock ₹ 96,939.48
5g CS-0173386-5g In Stock ₹ 3,01,599.00

CS-0173386 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈Cl₃N₃

Molecular Weight

204.49

Synonyms

None

SMILES

NC1=CC(Cl)=NN1C.[H]Cl.[H]Cl

Tpsa

43.84

Logp

1.4993

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA85007
1630906-90-9 | 3-Chloro-1-methyl-1h-pyrazol-5-amine dihydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0173386

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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:
C₄H₈Cl₃N₃

Molecular Weight:
204.49

Synonyms:
None

SMILES:
NC1=CC(Cl)=NN1C.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
1.4993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0173387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C([C@@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)O

Tpsa:
70.08

Logp:
1.4714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0173388

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
1-Methoxy-3-(2-nitrovinyl)benzene

SMILES:
O=[N+](/C=C/C1=CC(OC)=CC=C1)[O-]

Tpsa:
52.37

Logp:
1.9426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0173389

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
3-Chloro-N-hydroxybenzamidine

SMILES:
N=C(C1=CC=CC(Cl)=C1)NO

Tpsa:
56.11

Logp:
1.64417

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1