CS-0683501

3-(3,5-Dimethyl-1h-pyrazol-1-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1006348-56-6

Select a Size

Pack Size SKU Availability Price
1g CS-0683501-1g In Stock ₹ 81,795.36
5g CS-0683501-5g In Stock ₹ 2,29,728.60
10g CS-0683501-10g In Stock ₹ 3,40,528.80

CS-0683501 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

None

SMILES

CC1=CC(=NN1CC(C)CN)C

Tpsa

43.84

Logp

1.09474

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE17296
1006348-56-6 | 3-(3,5-Dimethyl-1h-pyrazol-1-yl)-2-methylpropan-1-amine
A2B Chem ₹ 15,999.72 - ₹ 52,448.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683501

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC1=CC(=NN1CC(C)CN)C

Tpsa:
43.84

Logp:
1.09474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683502

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=CC=C1F)Br

Tpsa:
26.3

Logp:
2.8248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrIO

Molecular Weight:
415.06

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)I)Br

Tpsa:
17.07

Logp:
4.8471

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683504

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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:
C₈H₄Br₂S₂

Molecular Weight:
324.06

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CC(=C(S2)Br)Br

Tpsa:
0

Logp:
5.0016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1