CS-0235206
2-(9-Chloro-3,4-dihydro-2h-1,5-benzodioxepin-7-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 874623-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235206-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0235206-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0235206-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0235206-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0235206-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0235206-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0235206-10g | In Stock | ₹ 2,01,318.00 |
CS-0235206 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₄
Molecular Weight
242.66
Synonyms
(9-CHLORO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ACETIC ACID
SMILES
C1COC2=CC(=CC(=C2OC1)Cl)CC(=O)O
Tpsa
55.76
Logp
2.1284
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874623-17-3 | 2-(9-Chloro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₄
Molecular Weight: 242.66
Synonyms: (9-CHLORO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ACETIC ACID
SMILES: C1COC2=CC(=CC(=C2OC1)Cl)CC(=O)O
Tpsa: 55.76
Logp: 2.1284
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:
C₁₁H₁₁ClO₄
Molecular Weight:
242.66
Synonyms:
(9-CHLORO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ACETIC ACID
SMILES:
C1COC2=CC(=CC(=C2OC1)Cl)CC(=O)O
Tpsa:
55.76
Logp:
2.1284
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: O=C(C1=C(C2CC2)C=CN1)O
Tpsa: 53.09
Logp: 1.5903
H Acceptors: 1
H Donors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
O=C(C1=C(C2CC2)C=CN1)O
Tpsa:
53.09
Logp:
1.5903
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₃
Molecular Weight: 312.24
Synonyms: [3,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL](OXO)ACETIC ACID
SMILES: O=C(O)C(C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C)=O
Tpsa: 72.19
Logp: 2.77524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂O₃
Molecular Weight:
312.24
Synonyms:
[3,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL](OXO)ACETIC ACID
SMILES:
O=C(O)C(C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C)=O
Tpsa:
72.19
Logp:
2.77524
H Acceptors:
4
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: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: 2-methylprop-2-ene-1-sulfonamide
SMILES: C=C(C)CS(=O)(N)=O
Tpsa: 60.16
Logp: -0.149
H Acceptors: 2
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:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
2-methylprop-2-ene-1-sulfonamide
SMILES:
C=C(C)CS(=O)(N)=O
Tpsa:
60.16
Logp:
-0.149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2