CS-0657309
2-Propyl-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one
Manufacturer: ChemScene
CAS Number: 2055841-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657309-5g | In Stock | ₹ 1,81,986.12 |
CS-0657309 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,986.12
GST (18%): ₹ 32,757.502
Total Price: ₹ 2,14,743.622
Purity
98%
MDL No
MFCD30530959
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O
Molecular Weight
202.29
Synonyms
None
SMILES
CCCC1=CC2=C(C=C1)C(=O)CCCC2
Tpsa
17.07
Logp
3.5482
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: MFCD30530959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CCCC1=CC2=C(C=C1)C(=O)CCCC2
Tpsa: 17.07
Logp: 3.5482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30530959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CCCC1=CC2=C(C=C1)C(=O)CCCC2
Tpsa:
17.07
Logp:
3.5482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30530967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: None
SMILES: CC(C)OC1=CC2=C(C=C1)C(=O)C(CC2)C(=O)C(=O)OC
Tpsa: 69.67
Logp: 1.961
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30530967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
None
SMILES:
CC(C)OC1=CC2=C(C=C1)C(=O)C(CC2)C(=O)C(=O)OC
Tpsa:
69.67
Logp:
1.961
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30530969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=O)C(CCC2)C(=O)C(=O)OC
Tpsa: 69.67
Logp: 1.5725
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30530969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=O)C(CCC2)C(=O)C(=O)OC
Tpsa:
69.67
Logp:
1.5725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30530972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₅S
Molecular Weight: 294.32
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=O)C(CCS2)C(=O)C(=O)OC
Tpsa: 69.67
Logp: 1.732
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30530972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₅S
Molecular Weight:
294.32
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=O)C(CCS2)C(=O)C(=O)OC
Tpsa:
69.67
Logp:
1.732
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3