CS-0340975

2-(4-Bromo-phenyl)-5-methyl-4,5,6,7-tetrahydro-oxazolo[4,5-c]pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 1187932-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0340975-1g In Stock ₹ 1,19,784.00
5g CS-0340975-5g In Stock ₹ 4,79,136.00

CS-0340975 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrClN₂O

Molecular Weight

329.62

Synonyms

2-(4-Bromophenyl)-5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine Hydrochloride

SMILES

CN1CCC2=C(C1)N=C(C3=CC=C(C=C3)Br)O2.Cl

Tpsa

29.27

Logp

3.5138

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0340975

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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:
C₁₃H₁₄BrClN₂O

Molecular Weight:
329.62

Synonyms:
2-(4-Bromophenyl)-5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine Hydrochloride

SMILES:
CN1CCC2=C(C1)N=C(C3=CC=C(C=C3)Br)O2.Cl

Tpsa:
29.27

Logp:
3.5138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340976

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(C1=CNN=C1COC)OC

Tpsa:
64.21

Logp:
0.3427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0340977

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂OS

Molecular Weight:
128.15

Synonyms:
Oxazole-2-carbothioic acid amide

SMILES:
C1=COC(=N1)C(=S)N

Tpsa:
52.05

Logp:
0.3088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340978

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
Ethyl 4-cyclobutyl-3-oxobutanoate

SMILES:
CCOC(=O)CC(=O)CC1CCC1

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5