CS-0331960

(7-Bromo-2,3-dihydrobenzofuran-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 501430-83-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0331960-100mg In Stock ₹ 96,853.92

CS-0331960 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

7-Bromo-5-(hydroxymethyl)benzo[b]furan

SMILES

C1COC2=C1C=C(C=C2Br)CO

Tpsa

29.46

Logp

1.8763

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI85548
501430-83-7 | (7-Bromo-2,3-dihydrobenzofuran-5-yl)methanol
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331960

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
7-Bromo-5-(hydroxymethyl)benzo[b]furan

SMILES:
C1COC2=C1C=C(C=C2Br)CO

Tpsa:
29.46

Logp:
1.8763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331961

--


Purity:
98%

MDL No:
MFCD01632050

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₂₅NO₄S₂

Molecular Weight:
431.57

Synonyms:
FMOC-D-CYS(STBU)-OH

SMILES:
CC(C)(SSC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C

Tpsa:
75.63

Logp:
5.1582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0331962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)N3CCCC3=O

Tpsa:
40.62

Logp:
1.9402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331963

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₅

Molecular Weight:
403.43

Synonyms:
Fmoc-S-3-Amino-3-(3-hydroxy-phenyl)-propionic acid

SMILES:
O=C(O)C[C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
95.86

Logp:
4.4467

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6