CS-0233776
9-Chloro-3,4-dihydro-2h-1,5-benzodioxepine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 855991-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233776-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0233776-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0233776-500mg | In Stock | ₹ 43,343.00 |
| 1g | CS-0233776-1g | In Stock | ₹ 63,012.00 |
CS-0233776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₄
Molecular Weight
228.63
Synonyms
None
SMILES
C1COC2=CC(=CC(=C2OC1)Cl)C(=O)O
Tpsa
55.76
Logp
2.1995
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855991-71-8 | 9-Chloro-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carboxylic acid | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₄
Molecular Weight: 228.63
Synonyms: None
SMILES: C1COC2=CC(=CC(=C2OC1)Cl)C(=O)O
Tpsa: 55.76
Logp: 2.1995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₄
Molecular Weight:
228.63
Synonyms:
None
SMILES:
C1COC2=CC(=CC(=C2OC1)Cl)C(=O)O
Tpsa:
55.76
Logp:
2.1995
H Acceptors:
3
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: None
SMILES: O=C(NC1CC1)C(Cl)C2=CC=CC=C2
Tpsa: 29.1
Logp: 2.2451
H Acceptors: 1
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
None
SMILES:
O=C(NC1CC1)C(Cl)C2=CC=CC=C2
Tpsa:
29.1
Logp:
2.2451
H Acceptors:
1
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=NOC(C)=C2)C(C)=C1)O
Tpsa: 68.26
Logp: 2.08876
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=NOC(C)=C2)C(C)=C1)O
Tpsa:
68.26
Logp:
2.08876
H Acceptors:
4
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methanol
SMILES: CC1=NN(C2=CC=CC=C2)C(=C1CO)Cl
Tpsa: 38.05
Logp: 2.32642
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methanol
SMILES:
CC1=NN(C2=CC=CC=C2)C(=C1CO)Cl
Tpsa:
38.05
Logp:
2.32642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2