CS-0101910

6H-Benzo[c]chromen-1-ol

Manufacturer: ChemScene

CAS Number: 185613-45-0

Select a Size

Pack Size SKU Availability Price
5g CS-0101910-5g In Stock ₹ 95,570.52

CS-0101910 - 5g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₂

Molecular Weight

198.22

Synonyms

None

SMILES

OC1=C(C2=CC=CC=C2CO3)C3=CC=C1

Tpsa

29.46

Logp

2.9516

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09246
185613-45-0 | 6H-Benzo[c]chromen-1-ol
A2B Chem --

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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-0101910

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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:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
OC1=C(C2=CC=CC=C2CO3)C3=CC=C1

Tpsa:
29.46

Logp:
2.9516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
OC1=C2C3=CC=CC=C3OCC2=CC=C1

Tpsa:
29.46

Logp:
2.9516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101912

--


Purity:
98%

MDL No:
MFCD32215305

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

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

Molecular Formula:
C₂₀H₂₁F₃N₄O₈

Molecular Weight:
502.40

Synonyms:
Cereblon Ligand-Linker Conjugates 16 (TFA); E3 Ligase Ligand-Linker Conjugates 52 (TFA)

SMILES:
O=C(NCCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.OC(C(F)(F)F)=O

Tpsa:
185.2

Logp:
-0.4351

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0101914

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₃N₃

Molecular Weight:
305.42

Synonyms:
None

SMILES:
N#CC[C@@H]1N(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1

Tpsa:
30.27

Logp:
3.28668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5