CS-0047020

1H-Pyrazol-5-ylmethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1037237-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0047020-1g In Stock ₹ 6,588.12
5g CS-0047020-5g In Stock ₹ 25,154.64
10g CS-0047020-10g In Stock ₹ 48,255.84
25g CS-0047020-25g In Stock ₹ 1,09,773.48

CS-0047020 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95+%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉Cl₂N₃

Molecular Weight

170.04

Synonyms

(1H-pyrazol-3-yl)methanamine dihydrochloride

SMILES

NCC1=CC=NN1.[H]Cl.[H]Cl

Tpsa

54.7

Logp

0.712

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-3954
eMolecules​ 1-H-PYRAZOLE-3-METHANEAMINE DIHYDROCHLORIDE | 1037237-32-3 | MFCD12545920 | 1g
eMolecules​ ₹ 16,116.94
AE12445
1037237-32-3 | (1H-Pyrazol-3-yl)methanamine dihydrochloride
A2B Chem ₹ 7,871.52 - ₹ 1,20,040.68

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047020

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₉Cl₂N₃

Molecular Weight:
170.04

Synonyms:
(1H-pyrazol-3-yl)methanamine dihydrochloride

SMILES:
NCC1=CC=NN1.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
0.712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0047021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃IO₃

Molecular Weight:
237.98

Synonyms:
2-IODOFURAN-3-CARBOXYLIC ACID(WXC07171)

SMILES:
O=C(C1=C(OC=C1)I)O

Tpsa:
50.44

Logp:
1.5824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047022

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
2-(3,4-bis(allyloxy)phenyl)acetic acid(WXC06436)

SMILES:
O=C(CC1=CC(OCC=C)=C(C=C1)OCC=C)O

Tpsa:
55.76

Logp:
2.4433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0047023

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Methyl (R)-2-(1-Pyrrolidinyl)propionate

SMILES:
O=C([C@H](N1CCCC1)C)OC

Tpsa:
29.54

Logp:
0.6437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2