CS-0451613
5-Methyl-2,3-dihydrobenzofuran-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 35700-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0451613-500mg | In Stock | ₹ 70,501.44 |
| 1g | CS-0451613-1g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0451613-5g | In Stock | ₹ 3,15,374.16 |
CS-0451613 - 500mg
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
5-methyl-2,3-dihydro-benzofuran-7-carboxylic acid
SMILES
CC1=CC2=C(C(=C1)C(=O)O)OCC2
Tpsa
46.53
Logp
1.62812
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 5-methyl-2,3-dihydro-benzofuran-7-carboxylic acid
SMILES: CC1=CC2=C(C(=C1)C(=O)O)OCC2
Tpsa: 46.53
Logp: 1.62812
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
5-methyl-2,3-dihydro-benzofuran-7-carboxylic acid
SMILES:
CC1=CC2=C(C(=C1)C(=O)O)OCC2
Tpsa:
46.53
Logp:
1.62812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: TOS-BB-0383
SMILES: CC1=CC(=C(C)N1C2CCCCC2)C=O
Tpsa: 22
Logp: 3.42264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
TOS-BB-0383
SMILES:
CC1=CC(=C(C)N1C2CCCCC2)C=O
Tpsa:
22
Logp:
3.42264
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: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-4H-1,2,4-triazol-4-amine
SMILES: C1=CC=C(C=C1)/C=C/C=N/N2C=NN=C2
Tpsa: 43.07
Logp: 1.8254
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-4H-1,2,4-triazol-4-amine
SMILES:
C1=CC=C(C=C1)/C=C/C=N/N2C=NN=C2
Tpsa:
43.07
Logp:
1.8254
H Acceptors:
4
H Donors:
0
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: (3-Nitro-pyridin-4-yl)-phenyl-amine
SMILES: O=N(=O)C=1C=NC=CC1NC=2C=CC=CC2
Tpsa: 68.06
Logp: 2.7334
H Acceptors: 4
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
(3-Nitro-pyridin-4-yl)-phenyl-amine
SMILES:
O=N(=O)C=1C=NC=CC1NC=2C=CC=CC2
Tpsa:
68.06
Logp:
2.7334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3