CS-0775697
1-(Benzo[d][1,3]dioxol-5-yl)cyclopropane-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 33522-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0775697-5g | In Stock | ₹ 2,27,418.48 |
CS-0775697 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
None
SMILES
O=CC1(C2=CC=C(OCO3)C3=C2)CC1
Tpsa
35.53
Logp
1.6458
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2H-1,3-benzodioxol-5-yl)cyclopropane-1-carbaldehyde | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 33522-15-5 | 1-(2H-1,3-benzodioxol-5-yl)cyclopropane-1-carbaldehyde | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: O=CC1(C2=CC=C(OCO3)C3=C2)CC1
Tpsa: 35.53
Logp: 1.6458
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=CC1(C2=CC=C(OCO3)C3=C2)CC1
Tpsa:
35.53
Logp:
1.6458
H Acceptors:
3
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: None
SMILES: COC1=CC=C(C2(CBr)CC2)C=C1
Tpsa: 9.23
Logp: 3.1217
H Acceptors: 1
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
None
SMILES:
COC1=CC=C(C2(CBr)CC2)C=C1
Tpsa:
9.23
Logp:
3.1217
H Acceptors:
1
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: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: O=C1NC(C)(C)C2=C1C=C(F)C(Br)=C2
Tpsa: 29.1
Logp: 2.5667
H Acceptors: 1
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:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
O=C1NC(C)(C)C2=C1C=C(F)C(Br)=C2
Tpsa:
29.1
Logp:
2.5667
H Acceptors:
1
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: NC1=CC(OC(F)(F)F)=C(C)N=C1
Tpsa: 48.14
Logp: 1.87082
H Acceptors: 3
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
NC1=CC(OC(F)(F)F)=C(C)N=C1
Tpsa:
48.14
Logp:
1.87082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1