CS-0416093

3-((4-Bromobutoxy)methyl)-3-methyloxetane

Manufacturer: ChemScene

CAS Number: 103781-33-5

Select a Size

Pack Size SKU Availability Price
5g CS-0416093-5g In Stock ₹ 8,128.20

CS-0416093 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

MFCD30529685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇BrO₂

Molecular Weight

237.13

Synonyms

3-[(4-Bromobutoxy)methyl]-3-methyloxetane

SMILES

CC1(COCCCCBr)COC1

Tpsa

18.46

Logp

2.2146

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD80067
103781-33-5 | 3-((4-Bromobutoxy)methyl)-3-methyloxetane
A2B Chem ₹ 9,411.60 - ₹ 39,357.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0416093

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Purity:
97%

MDL No:
MFCD30529685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO₂

Molecular Weight:
237.13

Synonyms:
3-[(4-Bromobutoxy)methyl]-3-methyloxetane

SMILES:
CC1(COCCCCBr)COC1

Tpsa:
18.46

Logp:
2.2146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0416094

--


Purity:
95%

MDL No:
MFCD09042070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
OC(CN)C1=CC=C(F)C(F)=C1

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0416095

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
2-Phenoxy-benzylaMine

SMILES:
NCC1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.9376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0416096

--


Purity:
98%

MDL No:
MFCD30475674

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
trans-4-Amino-cyclohexanecarboxylic acid tert-butyl ester

SMILES:
O=C([C@H]1CC[C@H](N)CC1)OC(C)(C)C

Tpsa:
52.32

Logp:
1.8456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1