CS-0459413
2,2-Dimethyl-2,3-dihydrobenzofuran-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 903556-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459413-1g | In Stock | ₹ 2,30,926.44 |
CS-0459413 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,30,926.44
GST (18%): ₹ 41,566.759
Total Price: ₹ 2,72,493.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
5-Benzofurancarbonitrile, 2,3-dihydro-2,2-dimethyl
SMILES
N#CC1=CC=C(OC(C)(C)C2)C2=C1
Tpsa
33.02
Logp
2.27178
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903556-72-9 | 2,2-Dimethyl-2,3-dihydrobenzofuran-5-carbonitrile | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 5-Benzofurancarbonitrile, 2,3-dihydro-2,2-dimethyl
SMILES: N#CC1=CC=C(OC(C)(C)C2)C2=C1
Tpsa: 33.02
Logp: 2.27178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
5-Benzofurancarbonitrile, 2,3-dihydro-2,2-dimethyl
SMILES:
N#CC1=CC=C(OC(C)(C)C2)C2=C1
Tpsa:
33.02
Logp:
2.27178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClINO₂
Molecular Weight: 285.47
Synonyms: 1H-Pyrrole-2-carboxylic acid, 5-chloro-4-iodo-, methyl ester
SMILES: O=C(C1=CC(I)=C(Cl)N1)OC
Tpsa: 42.09
Logp: 2.0593
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:
C₆H₅ClINO₂
Molecular Weight:
285.47
Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-chloro-4-iodo-, methyl ester
SMILES:
O=C(C1=CC(I)=C(Cl)N1)OC
Tpsa:
42.09
Logp:
2.0593
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: C₁₆H₂₂O₄S
Molecular Weight: 310.41
Synonyms: 4-Methylphenyl 2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside
SMILES: O[C@@H]([C@H](C)O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1SC3=CC=C(C)C=C3
Tpsa: 47.92
Logp: 2.71292
H Acceptors: 5
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:
C₁₆H₂₂O₄S
Molecular Weight:
310.41
Synonyms:
4-Methylphenyl 2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside
SMILES:
O[C@@H]([C@H](C)O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1SC3=CC=C(C)C=C3
Tpsa:
47.92
Logp:
2.71292
H Acceptors:
5
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: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: Ethyl 5-Fluoro-2,3-dihydroindene-1-acetate
SMILES: O=C(OCC)CC1CCC2=C1C=CC(F)=C2
Tpsa: 26.3
Logp: 2.8087
H Acceptors: 2
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:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
Ethyl 5-Fluoro-2,3-dihydroindene-1-acetate
SMILES:
O=C(OCC)CC1CCC2=C1C=CC(F)=C2
Tpsa:
26.3
Logp:
2.8087
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3