CS-0118939
6-Propoxy-1,3-benzodioxole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 879046-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0118939-5g | In Stock | ₹ 79,121.00 |
CS-0118939 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,121.00
GST (18%): ₹ 14,241.78
Total Price: ₹ 93,362.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
O=CC1=C(OCCC)C=C(OCO2)C2=C1
Tpsa
44.76
Logp
2.0166
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=CC1=C(OCCC)C=C(OCO2)C2=C1
Tpsa: 44.76
Logp: 2.0166
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=CC1=C(OCCC)C=C(OCO2)C2=C1
Tpsa:
44.76
Logp:
2.0166
H Acceptors:
4
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: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: 1-(2-FLUORO-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C(C1)CN(C2=CC=CC=C2F)C1=O)O
Tpsa: 57.61
Logp: 1.2632
H Acceptors: 2
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:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
1-(2-FLUORO-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C(C1)CN(C2=CC=CC=C2F)C1=O)O
Tpsa:
57.61
Logp:
1.2632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: OTAVA-BB BB7018801977
SMILES: O=CC1=CC=C(OCC2=CC=C(Cl)C=C2Cl)C(OC)=C1
Tpsa: 35.53
Logp: 4.3935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
OTAVA-BB BB7018801977
SMILES:
O=CC1=CC=C(OCC2=CC=C(Cl)C=C2Cl)C(OC)=C1
Tpsa:
35.53
Logp:
4.3935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: Maybridge1_007948
SMILES: O=C(C(C1)CN(C2=CC=CC([N+]([O-])=O)=C2)C1=O)O
Tpsa: 100.75
Logp: 1.0323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
Maybridge1_007948
SMILES:
O=C(C(C1)CN(C2=CC=CC([N+]([O-])=O)=C2)C1=O)O
Tpsa:
100.75
Logp:
1.0323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3