CS-0139620

4-benzoxycyclopentene

Manufacturer: ChemScene

CAS Number: 37005-79-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0139620-100mg In Stock ₹ 6,074.76
250mg CS-0139620-250mg In Stock ₹ 6,502.56
1g CS-0139620-1g In Stock ₹ 16,769.76
5g CS-0139620-5g In Stock ₹ 31,229.40
10g CS-0139620-10g In Stock ₹ 52,704.96
25g CS-0139620-25g In Stock ₹ 1,10,714.64

CS-0139620 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O

Molecular Weight

174.24

Synonyms

[(3-Cyclopenten-1-yloxy)methyl]benzene

SMILES

C1(OCC2=CC=CC=C2)CC=CC1

Tpsa

9.23

Logp

2.9218

H Acceptors

1

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139620

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
[(3-Cyclopenten-1-yloxy)methyl]benzene

SMILES:
C1(OCC2=CC=CC=C2)CC=CC1

Tpsa:
9.23

Logp:
2.9218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0139621

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Purity:
98%

MDL No:
MFCD09266209

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BO₃

Molecular Weight:
177.99

Synonyms:
Chroman-8-boronic acid

SMILES:
OB(C1=C2C(CCCO2)=CC=C1)O

Tpsa:
49.69

Logp:
-0.3086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139622

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Purity:
98+%

MDL No:
MFCD09909304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
Ethyl 2-acetamido-1,3-thiazole-5-carboxylate

SMILES:
O=C(C1=CN=C(NC(C)=O)S1)OCC

Tpsa:
68.29

Logp:
1.2782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0139623

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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:
C₉H₁₀BrClN₂O₂

Molecular Weight:
293.54

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Br)C2=C1CNCC2)[O-].[H]Cl

Tpsa:
55.17

Logp:
2.4248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1