CS-0585830
6-Hydroxy-3,4-dihydronaphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 119034-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585830-5g | In Stock | ₹ 1,57,259.28 |
CS-0585830 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,259.28
GST (18%): ₹ 28,306.67
Total Price: ₹ 1,85,565.95
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
None
SMILES
C1CC2=C(C=CC(=C2)O)C=C1C(=O)O
Tpsa
57.53
Logp
1.8064
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119034-95-6 | 6-Hydroxy-3,4-dihydronaphthalene-2-carboxylic acid | A2B Chem | ₹ 44,063.40 - ₹ 99,934.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: C1CC2=C(C=CC(=C2)O)C=C1C(=O)O
Tpsa: 57.53
Logp: 1.8064
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1CC2=C(C=CC(=C2)O)C=C1C(=O)O
Tpsa:
57.53
Logp:
1.8064
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(O)C(NC(=O)C=1OC(=CC1)C)CC
Tpsa: 79.54
Logp: 1.18102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)C=1OC(=CC1)C)CC
Tpsa:
79.54
Logp:
1.18102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: Acetic acid, 2-[[(3-bromophenyl)methyl]amino]-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)NCC1=CC(=CC=C1)Br
Tpsa: 55.4
Logp: 1.6284
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
Acetic acid, 2-[[(3-bromophenyl)methyl]amino]-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)NCC1=CC(=CC=C1)Br
Tpsa:
55.4
Logp:
1.6284
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: 2-ISOPROPOXY-5-METHYL-PHENYLAMINE HYDROCHLORIDE
SMILES: CC1=CC(=C(C=C1)OC(C)C)N.Cl
Tpsa: 35.25
Logp: 2.78622
H Acceptors: 2
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:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
2-ISOPROPOXY-5-METHYL-PHENYLAMINE HYDROCHLORIDE
SMILES:
CC1=CC(=C(C=C1)OC(C)C)N.Cl
Tpsa:
35.25
Logp:
2.78622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2