CS-0143602

((trans-3-Bromocyclobutoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1807941-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0143602-1g In Stock ₹ 2,20,317.00
5g CS-0143602-5g In Stock ₹ 6,23,047.92
10g CS-0143602-10g In Stock ₹ 9,20,283.36

CS-0143602 - 1g

₹ 2,20,317.00

In Stock

Quantity

1

Base Price: ₹ 2,20,317.00

GST (18%): ₹ 39,657.06

Total Price: ₹ 2,59,974.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO

Molecular Weight

241.12

Synonyms

[(3-Bromocyclobutoxy)methyl]benzene

SMILES

Br[C@H]1C[C@H](OCC2=CC=CC=C2)C1

Tpsa

9.23

Logp

3.1291

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW12872
1807941-88-3 | {[3-bromocyclobutoxy]methyl}benzene, trans
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-0143602

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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:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
[(3-Bromocyclobutoxy)methyl]benzene

SMILES:
Br[C@H]1C[C@H](OCC2=CC=CC=C2)C1

Tpsa:
9.23

Logp:
3.1291

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0143604

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
N1(CC2=C3C=CC=CC3=CC=C2)CCOCC1

Tpsa:
12.47

Logp:
2.672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0143605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
C[C@@H](O)CCOCC1=CC=CC=C1

Tpsa:
29.46

Logp:
1.9741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0143606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
(2S)-4-(Benzyloxy)butan-2-ol

SMILES:
C[C@H](O)CCOCC1=CC=CC=C1

Tpsa:
29.46

Logp:
1.9741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5