CS-0512453

5,7-Difluoro-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 173996-15-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0512453-250mg In Stock ₹ 29,860.44
1g CS-0512453-1g In Stock ₹ 63,827.76

CS-0512453 - 250mg

₹ 29,860.44

In Stock

Quantity

1

Base Price: ₹ 29,860.44

GST (18%): ₹ 5,374.879

Total Price: ₹ 35,235.319

Purity

98%

MDL No

MFCD11219518

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O

Molecular Weight

170.16

Synonyms

None

SMILES

OC1CCC2=C1C(F)=CC(F)=C2

Tpsa

20.23

Logp

1.9444

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF12573
173996-15-1 | 5,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-OL
A2B Chem ₹ 20,106.60 - ₹ 43,635.60

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-0512453

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Purity:
98%

MDL No:
MFCD11219518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
OC1CCC2=C1C(F)=CC(F)=C2

Tpsa:
20.23

Logp:
1.9444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
3,5-Difluorobenzenebutanoic acid

SMILES:
O=C(O)CCCC1=CC(F)=CC(F)=C1

Tpsa:
37.3

Logp:
2.3721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BrNO₄

Molecular Weight:
310.18

Synonyms:
Butanoic acid, 4-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester

SMILES:
CCOC(=O)C(CCBr)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.2278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0512456

--


Purity:
98%

MDL No:
MFCD01076144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₅N₃O₆

Molecular Weight:
523.54

Synonyms:
Fmoc-D-trp-OSu

SMILES:
O=C(ON1C(CCC1=O)=O)C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5=CNC6=C5C=CC=C6

Tpsa:
117.8

Logp:
4.2249

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7