CS-0757288

1-(7-Bromo-2,3-Dihydropyrazolo[5,1-b]oxazol-3-yl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 2676958-34-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0757288-250mg In Stock ₹ 5,219.16

CS-0757288 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BrN₃O

Molecular Weight

246.10

Synonyms

None

SMILES

CN(C)CC1COC2=C(Br)C=NN12

Tpsa

30.29

Logp

1.1407

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG34350
2676958-34-0 | 1-(7-Bromo-2,3-dihydropyrazolo[5,1-b]oxazol-3-yl)-N,N-dimethylmethanamine
A2B Chem ₹ 3,507.96

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757288

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O

Molecular Weight:
246.10

Synonyms:
None

SMILES:
CN(C)CC1COC2=C(Br)C=NN12

Tpsa:
30.29

Logp:
1.1407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO

Molecular Weight:
275.14

Synonyms:
None

SMILES:
CC1(O)C2=CC(Br)=CC=C2C2=C1C=CC=C2

Tpsa:
20.23

Logp:
3.6853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0757290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₅N

Molecular Weight:
375.50

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC=CC=C1NC1=CC=C2C3=C(C=CC=C3)C(C)(C)C2=C1

Tpsa:
12.03

Logp:
7.71192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂F₄N

Molecular Weight:
264.05

Synonyms:
None

SMILES:
Cl.NC(C1=CC=C(F)C=C1Cl)C(F)(F)F

Tpsa:
26.02

Logp:
3.463

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1