CS-0214679
2-(3,4-Dihydro-2h-1,5-benzodioxepin-7-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 127264-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214679-50mg | In Stock | ₹ 8,470.44 |
| 100mg | CS-0214679-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0214679-250mg | In Stock | ₹ 18,224.28 |
| 500mg | CS-0214679-500mg | In Stock | ₹ 28,662.60 |
| 1g | CS-0214679-1g | In Stock | ₹ 36,705.24 |
| 5g | CS-0214679-5g | In Stock | ₹ 1,52,639.04 |
| 10g | CS-0214679-10g | In Stock | ₹ 2,97,663.24 |
CS-0214679 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95%
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
3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLACETIC ACID
SMILES
C1COC2=C(C=C(C=C2)CC(=O)O)OC1
Tpsa
55.76
Logp
1.475
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127264-07-7 | 2-(3,4-Dihydro-2h-1,5-benzodioxepin-7-yl)acetic acid | A2B Chem | ₹ 14,973.00 - ₹ 48,598.08 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: 3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLACETIC ACID
SMILES: C1COC2=C(C=C(C=C2)CC(=O)O)OC1
Tpsa: 55.76
Logp: 1.475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLACETIC ACID
SMILES:
C1COC2=C(C=C(C=C2)CC(=O)O)OC1
Tpsa:
55.76
Logp:
1.475
H Acceptors:
3
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 3-(6-Chloro-indol-1-yl)-propionic acid
SMILES: C1=CC(=CC2=C1C=CN2CCC(=O)O)Cl
Tpsa: 42.23
Logp: 2.7694
H Acceptors: 2
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
3-(6-Chloro-indol-1-yl)-propionic acid
SMILES:
C1=CC(=CC2=C1C=CN2CCC(=O)O)Cl
Tpsa:
42.23
Logp:
2.7694
H Acceptors:
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1H-Indole-1-propanoic acid,5-methyl
SMILES: CC1=CC2=C(C=C1)N(C=C2)CCC(=O)O
Tpsa: 42.23
Logp: 2.42442
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1H-Indole-1-propanoic acid,5-methyl
SMILES:
CC1=CC2=C(C=C1)N(C=C2)CCC(=O)O
Tpsa:
42.23
Logp:
2.42442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 4,4-Dimethylbenzoin
SMILES: CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C)C=C2)O
Tpsa: 37.3
Logp: 3.21974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
4,4-Dimethylbenzoin
SMILES:
CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C)C=C2)O
Tpsa:
37.3
Logp:
3.21974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3