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 | ₹ 82,058.00 |
CS-0316871 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
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 | |
|---|---|---|---|---|
 | 92253-98-0 | Methyl 1,2-dihydroacenaphthylene-5-carboxylate | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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