CS-0865128
2,3-Dimethyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 856072-23-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
None
SMILES
O=C(C1=C2CCCCC2=CC(C)=C1C)O
Tpsa
37.3
Logp
2.88044
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856072-23-6 | 2,3-dimethyl-5,6,7,8-tetrahydronaphthalene-1-carboxylicacid | A2B Chem | ₹ 73,923.84 - ₹ 2,65,578.24 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: O=C(C1=C2CCCCC2=CC(C)=C1C)O
Tpsa: 37.3
Logp: 2.88044
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
O=C(C1=C2CCCCC2=CC(C)=C1C)O
Tpsa:
37.3
Logp:
2.88044
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: OCC1=CC=CC(C)=C1CC
Tpsa: 20.23
Logp: 2.04972
H Acceptors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
OCC1=CC=CC(C)=C1CC
Tpsa:
20.23
Logp:
2.04972
H Acceptors:
1
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: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: None
SMILES: O=S(C1=CC=C2CCC2=C1)(Cl)=O
Tpsa: 34.14
Logp: 1.7127
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:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
None
SMILES:
O=S(C1=CC=C2CCC2=C1)(Cl)=O
Tpsa:
34.14
Logp:
1.7127
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: C₈H₉ClO₂S
Molecular Weight: 204.67
Synonyms: None
SMILES: O=S(C1=CC=CC(CC)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.1765
H Acceptors: 2
H Donors: 0
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:
C₈H₉ClO₂S
Molecular Weight:
204.67
Synonyms:
None
SMILES:
O=S(C1=CC=CC(CC)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.1765
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2