CS-0469718
Benzyl 3-formylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1613330-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469718-1g | In Stock | ₹ 1,14,222.60 |
| 5g | CS-0469718-5g | In Stock | ₹ 1,91,226.60 |
CS-0469718 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,222.60
GST (18%): ₹ 20,560.068
Total Price: ₹ 1,34,782.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
None
SMILES
O=C(C1CC(C=O)C1)OCC2=CC=CC=C2
Tpsa
43.37
Logp
1.9549
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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+P364-P403+P233-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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(C1CC(C=O)C1)OCC2=CC=CC=C2
Tpsa: 43.37
Logp: 1.9549
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(C1CC(C=O)C1)OCC2=CC=CC=C2
Tpsa:
43.37
Logp:
1.9549
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: 2-cyclopropyl-1,4-dimethyl-benzene
SMILES: CC1=CC=C(C)C(C2CC2)=C1
Tpsa: 0
Logp: 3.18084
H Acceptors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
2-cyclopropyl-1,4-dimethyl-benzene
SMILES:
CC1=CC=C(C)C(C2CC2)=C1
Tpsa:
0
Logp:
3.18084
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28405054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrFNO₂
Molecular Weight: 320.11
Synonyms: None
SMILES: N#CC1=CC(F)=CC=C1OC2=CC=C(Br)C(C=O)=C2
Tpsa: 50.09
Logp: 4.06468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28405054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrFNO₂
Molecular Weight:
320.11
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC=C1OC2=CC=C(Br)C(C=O)=C2
Tpsa:
50.09
Logp:
4.06468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28405078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: N#CCC1=CC=C(C(C2=CC=CC=C2)=O)C=C1O
Tpsa: 61.09
Logp: 2.68928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28405078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
N#CCC1=CC=C(C(C2=CC=CC=C2)=O)C=C1O
Tpsa:
61.09
Logp:
2.68928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3