CS-0275356
3-(Benzo[d][1,3]dioxol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1042815-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0275356-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0275356-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0275356-10g | In Stock | ₹ 2,05,001.76 |
CS-0275356 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
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
CC(C1=CC2=C(OCO2)C=C1)CC(O)=O
Tpsa
55.76
Logp
1.9935
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: CC(C1=CC2=C(OCO2)C=C1)CC(O)=O
Tpsa: 55.76
Logp: 1.9935
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC(C1=CC2=C(OCO2)C=C1)CC(O)=O
Tpsa:
55.76
Logp:
1.9935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 1-(5-CHLORO-1-BENZOFURAN-2-YL)ETHANAMINE
SMILES: CC(C1=CC2=CC(=CC=C2O1)Cl)N
Tpsa: 39.16
Logp: 3.1059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
1-(5-CHLORO-1-BENZOFURAN-2-YL)ETHANAMINE
SMILES:
CC(C1=CC2=CC(=CC=C2O1)Cl)N
Tpsa:
39.16
Logp:
3.1059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CC(C1=CN(C(C)(C)C)N=C1C)=O
Tpsa: 34.89
Logp: 2.14912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CC(C1=CN(C(C)(C)C)N=C1C)=O
Tpsa:
34.89
Logp:
2.14912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 1-(1-methyl-2-propenyl)-1-cyclohexene
SMILES: CC(C1=CN(C)C2=CC=CC=C12)N
Tpsa: 30.95
Logp: 2.198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
1-(1-methyl-2-propenyl)-1-cyclohexene
SMILES:
CC(C1=CN(C)C2=CC=CC=C12)N
Tpsa:
30.95
Logp:
2.198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1