CS-0316871

Methyl 1,2-dihydroacenaphthylene-5-carboxylate

Manufacturer: ChemScene

CAS Number: 92253-98-0

Select a Size

Pack Size SKU Availability Price
10g CS-0316871-10g In Stock ₹ 78,886.32

CS-0316871 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₂

Molecular Weight

212.24

Synonyms

methyl acenaphthene-5-carboxylate

SMILES

COC(=O)C1=CC=C2CCC3=C2C1=CC=C3

Tpsa

26.3

Logp

2.725

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX44982
92253-98-0 | Methyl 1,2-dihydroacenaphthylene-5-carboxylate
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0316871

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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:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
methyl acenaphthene-5-carboxylate

SMILES:
COC(=O)C1=CC=C2CCC3=C2C1=CC=C3

Tpsa:
26.3

Logp:
2.725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
(2-Thien-2-ylpyrimidin-5-yl)methanol

SMILES:
OCC1=CN=C(C2=CC=CS2)N=C1

Tpsa:
46.01

Logp:
1.6974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316873

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂S

Molecular Weight:
242.34

Synonyms:
1-Benzhydryl-2-thiourea

SMILES:
NC(NC(C1=CC=CC=C1)C2=CC=CC=C2)=S

Tpsa:
38.05

Logp:
2.6092

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
4-Phenoxyphenylacetonitrile

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#N

Tpsa:
33.02

Logp:
3.54498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3