CS-0021351
1,2-Dihydrobenzocyclobuten-1-ol
Manufacturer: ChemScene
CAS Number: 35447-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021351-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0021351-1g | In Stock | ₹ 14,062.00 |
| 5g | CS-0021351-5g | In Stock | ₹ 45,746.00 |
CS-0021351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD00798161
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O
Molecular Weight
118.13
Synonyms
1-Hydroxybenzocyclobutene; 1-Hydroxycyclobutabenzene; Benzocyclobuten-1-ol; Benzocyclobutenol; Bicyclo[4.2.0]octane-1,3,5-triene-7-ol
SMILES
OC1=CC2=CC=CC=C21
Tpsa
20.23
Logp
2.0561
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-HYDROXY-BENZOCYCLOBUTANE / 0.25g / 296375993 / 67860 / 98.000 / 35447-99-5 / MFCD00798161 / 120.151 / C8H8O | eMolecules | ₹ 11,135.68 | |
 | 35447-99-5 | 1-Hydroxy-benzocyclobutene | A2B Chem | ₹ 5,607.00 - ₹ 1,44,180.00 |
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: MFCD00798161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O
Molecular Weight: 118.13
Synonyms: 1-Hydroxybenzocyclobutene; 1-Hydroxycyclobutabenzene; Benzocyclobuten-1-ol; Benzocyclobutenol; Bicyclo[4.2.0]octane-1,3,5-triene-7-ol
SMILES: OC1=CC2=CC=CC=C21
Tpsa: 20.23
Logp: 2.0561
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00798161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O
Molecular Weight:
118.13
Synonyms:
1-Hydroxybenzocyclobutene; 1-Hydroxycyclobutabenzene; Benzocyclobuten-1-ol; Benzocyclobutenol; Bicyclo[4.2.0]octane-1,3,5-triene-7-ol
SMILES:
OC1=CC2=CC=CC=C21
Tpsa:
20.23
Logp:
2.0561
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03093740
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(C1CCC(CN2C(C=CC2=O)=O)CC1)O
Tpsa: 74.68
Logp: 0.8024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03093740
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(C1CCC(CN2C(C=CC2=O)=O)CC1)O
Tpsa:
74.68
Logp:
0.8024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00012530
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.13
Synonyms: 4-Chloro-DL-phenylalanine methyl ester (hydrochloride)
SMILES: NC(CC1=CC=C(Cl)C=C1)C(OC)=O.Cl
Tpsa: 52.32
Logp: 1.8046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012530
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.13
Synonyms:
4-Chloro-DL-phenylalanine methyl ester (hydrochloride)
SMILES:
NC(CC1=CC=C(Cl)C=C1)C(OC)=O.Cl
Tpsa:
52.32
Logp:
1.8046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06761876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: (1S)-1-Amino-5-fluoroindane; (S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
SMILES: N[C@H]1CCC2=C1C=CC(F)=C2
Tpsa: 26.02
Logp: 1.7717
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06761876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
(1S)-1-Amino-5-fluoroindane; (S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
SMILES:
N[C@H]1CCC2=C1C=CC(F)=C2
Tpsa:
26.02
Logp:
1.7717
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0