CS-0888997

8-Bromo-2,2-dimethyl-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 2634764-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0888997-1g In Stock ₹ 2,90,818.44
5g CS-0888997-5g In Stock ₹ 8,28,734.16
10g CS-0888997-10g In Stock ₹ 12,25,048.08

CS-0888997 - 1g

₹ 2,90,818.44

In Stock

Quantity

1

Base Price: ₹ 2,90,818.44

GST (18%): ₹ 52,347.319

Total Price: ₹ 3,43,165.759

Purity

98%

MDL No

MFCD34185932

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₂

Molecular Weight

270.12

Synonyms

None

SMILES

O=C1NCC(C)(C)OC2=CC(Br)=CC=C12

Tpsa

38.33

Logp

2.3499

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK93546
2634764-27-3 | 8-bromo-2,2-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-P403+P233-P405-P501

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Img

ChemScene

CS-0888997

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Purity:
98%

MDL No:
MFCD34185932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C1NCC(C)(C)OC2=CC(Br)=CC=C12

Tpsa:
38.33

Logp:
2.3499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0888998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₃S

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=S(OCC1=C(F)C=NC=C1)(C)=O

Tpsa:
56.26

Logp:
0.6969

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NCC1=CN=CN=C1OCC

Tpsa:
61.03

Logp:
0.334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0889

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Purity:
98%

MDL No:
MFCD01321057

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
Arbaclofen; STX209

SMILES:
ClC1=CC=C([C@](CC(O)=O)([H])CN)C=C1

Tpsa:
63.32

Logp:
1.857

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4