CS-0036272
methyl 3,4-dihydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 51849-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036272-250mg | In Stock | ₹ 27,293.64 |
CS-0036272 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,293.64
GST (18%): ₹ 4,912.855
Total Price: ₹ 32,206.495
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
Methyl 3,4-Dihydronaphthalene-2-Carboxylate(WXC01334)
SMILES
COC(=O)C1=CC2=CC=CC=C2CC1
Tpsa
26.3
Logp
2.1892
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: Methyl 3,4-Dihydronaphthalene-2-Carboxylate(WXC01334)
SMILES: COC(=O)C1=CC2=CC=CC=C2CC1
Tpsa: 26.3
Logp: 2.1892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
Methyl 3,4-Dihydronaphthalene-2-Carboxylate(WXC01334)
SMILES:
COC(=O)C1=CC2=CC=CC=C2CC1
Tpsa:
26.3
Logp:
2.1892
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: C₉H₉ClOS
Molecular Weight: 200.69
Synonyms: S-2-Chlorobenzyl Ethanethioate(WXC01340)
SMILES: CC(=O)SCC1=CC=CC=C1Cl
Tpsa: 17.07
Logp: 3.1197
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClOS
Molecular Weight:
200.69
Synonyms:
S-2-Chlorobenzyl Ethanethioate(WXC01340)
SMILES:
CC(=O)SCC1=CC=CC=C1Cl
Tpsa:
17.07
Logp:
3.1197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅I
Molecular Weight: 238.11
Synonyms: 8-Jodo-1-octen
SMILES: C=CCCCCCCI
Tpsa: 0
Logp: 3.5579
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅I
Molecular Weight:
238.11
Synonyms:
8-Jodo-1-octen
SMILES:
C=CCCCCCCI
Tpsa:
0
Logp:
3.5579
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11110550
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 1-bromo-4-fluoro-2-methyl-5-nitro-benzene
SMILES: CC1=CC(=C(C=C1Br)[N+](=O)[O-])F
Tpsa: 43.14
Logp: 2.80482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110550
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
1-bromo-4-fluoro-2-methyl-5-nitro-benzene
SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])F
Tpsa:
43.14
Logp:
2.80482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1