CS-0317414
2-Methyl-4,5,6,7-tetrahydrobenzofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 65384-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317414-5g | In Stock | ₹ 77,859.60 |
CS-0317414 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,859.60
GST (18%): ₹ 14,014.728
Total Price: ₹ 91,874.328
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
sodium 6,10-dioxo-1,4-dipropyl-7,9-diazaspiro[4.5]dec-8-en-8-olate
SMILES
CC1=C(C2=C(CCCC2)O1)C(=O)O
Tpsa
50.44
Logp
2.16502
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65384-02-3 | 2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid | A2B Chem | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: sodium 6,10-dioxo-1,4-dipropyl-7,9-diazaspiro[4.5]dec-8-en-8-olate
SMILES: CC1=C(C2=C(CCCC2)O1)C(=O)O
Tpsa: 50.44
Logp: 2.16502
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
sodium 6,10-dioxo-1,4-dipropyl-7,9-diazaspiro[4.5]dec-8-en-8-olate
SMILES:
CC1=C(C2=C(CCCC2)O1)C(=O)O
Tpsa:
50.44
Logp:
2.16502
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 2.9355
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
2.9355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂OS
Molecular Weight: 244.74
Synonyms: 2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide
SMILES: CC1CCC2=C(SC(NC(CCl)=O)=N2)C1
Tpsa: 41.99
Logp: 2.4452
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃ClN₂OS
Molecular Weight:
244.74
Synonyms:
2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide
SMILES:
CC1CCC2=C(SC(NC(CCl)=O)=N2)C1
Tpsa:
41.99
Logp:
2.4452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₃
Molecular Weight: 307.43
Synonyms: Lauryl 4-Nitrophenyl Ether
SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.8945
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₃
Molecular Weight:
307.43
Synonyms:
Lauryl 4-Nitrophenyl Ether
SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.8945
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13