CS-0521030

2-(3-Bromo-1H-pyrazol-1-yl)-N,N-dimethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1849378-82-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0521030-250mg In Stock ₹ 23,871.24
1g CS-0521030-1g In Stock ₹ 45,432.36
5g CS-0521030-5g In Stock ₹ 91,805.88

CS-0521030 - 250mg

₹ 23,871.24

In Stock

Quantity

1

Base Price: ₹ 23,871.24

GST (18%): ₹ 4,296.823

Total Price: ₹ 28,168.063

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrN₃

Molecular Weight

218.09

Synonyms

None

SMILES

CN(C)CCN1N=C(Br)C=C1

Tpsa

21.06

Logp

1.2072

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG38642
1849378-82-0 | 2-(3-Bromo-1-pyrazolyl)-N,N-dimethylethanamine
A2B Chem ₹ 25,582.44 - ₹ 97,538.40

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-0521030

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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:
C₇H₁₂BrN₃

Molecular Weight:
218.09

Synonyms:
None

SMILES:
CN(C)CCN1N=C(Br)C=C1

Tpsa:
21.06

Logp:
1.2072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFIN

Molecular Weight:
271.46

Synonyms:
None

SMILES:
NC1=CC(F)=C(I)C(Cl)=C1

Tpsa:
26.02

Logp:
2.6659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521032

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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:
C₁₀H₇F₆NO

Molecular Weight:
271.16

Synonyms:
2-[3,5-Bis(trifluoromethyl)phenyl]acetamide

SMILES:
O=C(N)CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1

Tpsa:
43.09

Logp:
2.752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521033

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
O1CC12CCCCCCC2

Tpsa:
12.53

Logp:
2.4997

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0