CS-0548802
Bicyclo[4.2.0]Octa-1(8),2,4,6-tetraen-7-ylmethanol
Manufacturer: ChemScene
CAS Number: 1194690-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0548802-10g | In Stock | ₹ 1,27,741.08 |
CS-0548802 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,27,741.08
GST (18%): ₹ 22,993.394
Total Price: ₹ 1,50,734.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O
Molecular Weight
132.16
Synonyms
1-HYDROXYMETHYL-BENZOCYCLOBUTENE
SMILES
C1=CC2=CC(=C2C=C1)CO
Tpsa
20.23
Logp
-0.3763
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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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: C₉H₈O
Molecular Weight: 132.16
Synonyms: 1-HYDROXYMETHYL-BENZOCYCLOBUTENE
SMILES: C1=CC2=CC(=C2C=C1)CO
Tpsa: 20.23
Logp: -0.3763
H Acceptors: 1
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:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
1-HYDROXYMETHYL-BENZOCYCLOBUTENE
SMILES:
C1=CC2=CC(=C2C=C1)CO
Tpsa:
20.23
Logp:
-0.3763
H Acceptors:
1
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: CC(C)(C)C(=O)N1CCNC(=O)C1
Tpsa: 49.41
Logp: -0.0091
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
CC(C)(C)C(=O)N1CCNC(=O)C1
Tpsa:
49.41
Logp:
-0.0091
H Acceptors:
2
H Donors:
1
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 1-(2,2-Dimethylpropanoyl)azetidine-3-carboxylic acid
SMILES: CC(C)(C)C(=O)N1CC(C1)C(=O)O
Tpsa: 57.61
Logp: 0.5755
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
1-(2,2-Dimethylpropanoyl)azetidine-3-carboxylic acid
SMILES:
CC(C)(C)C(=O)N1CC(C1)C(=O)O
Tpsa:
57.61
Logp:
0.5755
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: O=C(C=C)N1CCCCCCC1
Tpsa: 20.31
Logp: 1.9651
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
O=C(C=C)N1CCCCCCC1
Tpsa:
20.31
Logp:
1.9651
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1