CS-0240277

3-(2-Bromoethyl)oxolane

Manufacturer: ChemScene

CAS Number: 1229624-12-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0240277-250mg In Stock ₹ 16,513.08

CS-0240277 - 250mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BrO

Molecular Weight

179.05

Synonyms

3-(2-Bromoethyl)tetrahydrofuran

SMILES

C(CBr)C1CCOC1

Tpsa

9.23

Logp

1.8079

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE37701
1229624-12-7 | 3-(2-Bromoethyl)tetrahydrofuran
A2B Chem ₹ 29,090.40 - ₹ 1,13,794.80

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

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Img

ChemScene

CS-0240277

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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:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
3-(2-Bromoethyl)tetrahydrofuran

SMILES:
C(CBr)C1CCOC1

Tpsa:
9.23

Logp:
1.8079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0240278

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Purity:
96%

MDL No:
MFCD06679104

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₂N₂O₆S

Molecular Weight:
336.32

Synonyms:
None

SMILES:
O=[N+](C1=CC(S(=O)(C)=O)=CC=C1NC2=CC3=C(OCO3)C=C2)[O-]

Tpsa:
107.77

Logp:
2.4706

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0240279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNOS

Molecular Weight:
327.83

Synonyms:
N-(4-chlorophenyl)-2-naphthalen-2-ylsulfanylacetamide

SMILES:
O=C(NC1=CC=C(Cl)C=C1)CSC2=CC=C3C=CC=CC3=C2

Tpsa:
29.1

Logp:
5.224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0240280

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₃

Molecular Weight:
216.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(F)C=C1NC(N)=O

Tpsa:
92.42

Logp:
1.1536

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2