CS-0623456

2-(1-Methyl-1H-pyrazol-3-yl)ethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1221792-88-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0623456-100mg In Stock ₹ 9,497.16
250mg CS-0623456-250mg In Stock ₹ 16,085.28
1g CS-0623456-1g In Stock ₹ 39,699.84
5g CS-0623456-5g In Stock ₹ 1,18,158.36
10g CS-0623456-10g In Stock ₹ 1,85,151.84
25g CS-0623456-25g In Stock ₹ 2,16,637.92

CS-0623456 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

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

None

SMILES

NCCC1=NN(C)C=C1.[H]Cl.[H]Cl

Tpsa

43.84

Logp

0.7649

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0623456

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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:
None

SMILES:
NCCC1=NN(C)C=C1.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
0.7649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₂

Molecular Weight:
328.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(N3N=CC(Br)=C3)C1

Tpsa:
56.15

Logp:
2.8019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CC(F)(F)C1

Tpsa:
66.84

Logp:
2.1058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)N(C3=C4C=CC=NC4=CC=C3)N=C1)OC

Tpsa:
57.01

Logp:
3.0845

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3