CS-0681261

8-Bromo-1,3,4,5-tetrahydrobenzo[c]oxepine

Manufacturer: ChemScene

CAS Number: 2135331-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0681261-1g In Stock ₹ 79,656.36
5g CS-0681261-5g In Stock ₹ 2,68,059.48

CS-0681261 - 1g

₹ 79,656.36

In Stock

Quantity

1

Base Price: ₹ 79,656.36

GST (18%): ₹ 14,338.145

Total Price: ₹ 93,994.505

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO

Molecular Weight

227.10

Synonyms

None

SMILES

C1CC2=C(COC1)C=C(C=C2)Br

Tpsa

9.23

Logp

2.9119

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CA03073
2135331-89-2 | 6-(methylthio)picolinic acid
A2B Chem ₹ 10,438.32 - ₹ 45,860.16

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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-0681261

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
C1CC2=C(COC1)C=C(C=C2)Br

Tpsa:
9.23

Logp:
2.9119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0681262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₃

Molecular Weight:
233.02

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=O)NC=N1)Br

Tpsa:
72.05

Logp:
0.319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₂Si

Molecular Weight:
304.50

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(=O)CC2CCC2

Tpsa:
26.3

Logp:
5.4435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0681264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C(F)(F)F)C#N)C(C2CCC2)O

Tpsa:
44.02

Logp:
3.719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2