CS-0282781

3-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1000802-72-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0282781-2.5g In Stock ₹ 74,608.32
5g CS-0282781-5g In Stock ₹ 1,09,944.60
10g CS-0282781-10g In Stock ₹ 1,62,991.80

CS-0282781 - 2.5g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄BrN₃

Molecular Weight

232.12

Synonyms

3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPYLAMINE

SMILES

CC1=NN(CCCN)C(=C1Br)C

Tpsa

43.84

Logp

1.61124

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04847
1000802-72-1 | 3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0282781

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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:
C₈H₁₄BrN₃

Molecular Weight:
232.12

Synonyms:
3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPYLAMINE

SMILES:
CC1=NN(CCCN)C(=C1Br)C

Tpsa:
43.84

Logp:
1.61124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂N₃

Molecular Weight:
208.09

Synonyms:
None

SMILES:
CC1=NN(CCCN)C(=C1Cl)Cl

Tpsa:
43.84

Logp:
1.84712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282783

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
3-(4-chloro-3-methylpyrazol-1-yl)propan-1-amine

SMILES:
CC1=NN(CCCN)C=C1Cl

Tpsa:
43.84

Logp:
1.19372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
CC1=NN(CCCO)C(=C1Cl)C

Tpsa:
38.05

Logp:
1.53574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3