CS-0699267

(1,3-Dimethyl-1H-pyrazol-5-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1208077-49-9

Select a Size

Pack Size SKU Availability Price
5g CS-0699267-5g In Stock ₹ 1,40,147.28

CS-0699267 - 5g

₹ 1,40,147.28

In Stock

Quantity

1

Base Price: ₹ 1,40,147.28

GST (18%): ₹ 25,226.51

Total Price: ₹ 1,65,373.79

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClN₃

Molecular Weight

161.63

Synonyms

None

SMILES

Cl.CN1N=C(C)C=C1CN

Tpsa

43.84

Logp

0.60902

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

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Img

ChemScene

CS-0699267

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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:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.CN1N=C(C)C=C1CN

Tpsa:
43.84

Logp:
0.60902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NCCCNC(=O)C1=NC=CC=C1

Tpsa:
68.01

Logp:
0.1602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0699270

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=CC1=CN(CC(=O)NC2CCCC2)C2=CC=CC=C12

Tpsa:
51.1

Logp:
2.5126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699272

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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:
C₈H₉BrFNO₂S

Molecular Weight:
282.13

Synonyms:
None

SMILES:
FC1=CC(=CC=C1)S(=O)(=O)NCCBr

Tpsa:
46.17

Logp:
1.4989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4