CS-D0710
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid
Manufacturer: ChemScene
CAS Number: 4242-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0710-1g | In Stock | ₹ 623.00 |
| 5g | CS-D0710-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-D0710-10g | In Stock | ₹ 3,204.00 |
| 25g | CS-D0710-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-D0710-100g | In Stock | ₹ 27,412.00 |
CS-D0710 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD01464030
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid
SMILES
OC(C1=CC=CC2=C1CCCC2)=O
Tpsa
37.3
Logp
2.2636
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid | Sigma Aldrich | ₹ 7,361.00 | |
 | 4242-18-6 | 5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid | A2B Chem | ₹ 445.00 - ₹ 5,251.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01464030
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid
SMILES: OC(C1=CC=CC2=C1CCCC2)=O
Tpsa: 37.3
Logp: 2.2636
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01464030
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid
SMILES:
OC(C1=CC=CC2=C1CCCC2)=O
Tpsa:
37.3
Logp:
2.2636
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00090217
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: Ketone, benzo[b]thien-2-yl methyl (7CI,8CI); 1-(Benzo[b]thiophen-2-yl)ethan-1-one; 1-Benzo[b]thiophen-2-ylethanone; 2-Acetylbenzo[b]thiophene; 2-Acetyl Benzothiophene; 2-Acetylbenzo[b]thiophene
SMILES: CC(C1=CC2=CC=CC=C2S1)=O
Tpsa: 17.07
Logp: 3.1039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00090217
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
Ketone, benzo[b]thien-2-yl methyl (7CI,8CI); 1-(Benzo[b]thiophen-2-yl)ethan-1-one; 1-Benzo[b]thiophen-2-ylethanone; 2-Acetylbenzo[b]thiophene; 2-Acetyl Benzothiophene; 2-Acetylbenzo[b]thiophene
SMILES:
CC(C1=CC2=CC=CC=C2S1)=O
Tpsa:
17.07
Logp:
3.1039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: Thieno3,4-b-1,4-dioxin, 2,3-dihydro-
SMILES: C12=CSC=C1OCCO2
Tpsa: 18.46
Logp: 1.5193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
Thieno3,4-b-1,4-dioxin, 2,3-dihydro-
SMILES:
C12=CSC=C1OCCO2
Tpsa:
18.46
Logp:
1.5193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO
Molecular Weight: 174.00
Synonyms: None
SMILES: BrC1=NC=CC=C1O
Tpsa: 33.12
Logp: 1.5497
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO
Molecular Weight:
174.00
Synonyms:
None
SMILES:
BrC1=NC=CC=C1O
Tpsa:
33.12
Logp:
1.5497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0