CS-0468020

4-Bromo-1-((3-methyloxetan-3-yl)methyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1258452-60-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0468020-250mg In Stock ₹ 68,276.88
1g CS-0468020-1g In Stock ₹ 1,28,083.32

CS-0468020 - 250mg

₹ 68,276.88

In Stock

Quantity

1

Base Price: ₹ 68,276.88

GST (18%): ₹ 12,289.838

Total Price: ₹ 80,566.718

Purity

98%

MDL No

MFCD28533609

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O

Molecular Weight

231.09

Synonyms

None

SMILES

BrC1=CN(CC2(C)COC2)N=C1

Tpsa

27.05

Logp

1.6821

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU76848
1258452-60-6 | 4-Bromo-1-((3-methyloxetan-3-yl)methyl)-1H-pyrazole
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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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-0468020

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Purity:
98%

MDL No:
MFCD28533609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
BrC1=CN(CC2(C)COC2)N=C1

Tpsa:
27.05

Logp:
1.6821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrC1=CN(CC2CCC2)N=C1

Tpsa:
17.82

Logp:
2.4457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂S

Molecular Weight:
244.35

Synonyms:
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 7-amino-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N1CC2(SCC(N)C2)C1

Tpsa:
55.56

Logp:
1.4401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
N1(CC2=CC=CC=C2)CC3(NCC1)CCOC3

Tpsa:
24.5

Logp:
1.2509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2