CS-0310764

(R)-2-(Bromomethyl)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 57203-02-8

Select a Size

Pack Size SKU Availability Price
1g CS-0310764-1g In Stock ₹ 79,228.56
5g CS-0310764-5g In Stock ₹ 2,37,086.76

CS-0310764 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉BrO

Molecular Weight

165.03

Synonyms

(2R)-2-(bromomethyl)oxolane

SMILES

BrC[C@@H]1OCCC1

Tpsa

9.23

Logp

1.5603

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI78797
57203-02-8 | (2R)-2-(bromomethyl)oxolane
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
(2R)-2-(bromomethyl)oxolane

SMILES:
BrC[C@@H]1OCCC1

Tpsa:
9.23

Logp:
1.5603

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310767

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
1-methyl-2-oxo-3,4-dihydroquinoline-6-carboxylic acid

SMILES:
O=C(C1=CC2=C(N(C)C(CC2)=O)C=C1)O

Tpsa:
57.61

Logp:
1.2938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310768

--


Purity:
95+%

MDL No:
MFCD03410983

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
3,5-dibromobenzenemethanamine

SMILES:
NCC1=CC(Br)=CC(Br)=C1

Tpsa:
26.02

Logp:
2.6703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310769

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
COC1=CC(Cl)=NN2C1=NC=C2

Tpsa:
39.42

Logp:
1.3913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1