CS-0230290
3-(3,4-Dihydro-2h-1,5-benzodioxepine-7-sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 790272-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0230290-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0230290-250mg | In Stock | ₹ 10,780.56 |
| 500mg | CS-0230290-500mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0230290-1g | In Stock | ₹ 21,988.92 |
| 5g | CS-0230290-5g | In Stock | ₹ 63,656.64 |
| 10g | CS-0230290-10g | In Stock | ₹ 94,372.68 |
CS-0230290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₆S
Molecular Weight
349.36
Synonyms
3-[[(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl]amino]benzoic acid
SMILES
O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(OCCCO3)C3=C2)=O)=C1
Tpsa
101.93
Logp
2.3469
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790272-30-9 | 3-[(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLSULFONYL)AMINO]BENZOIC ACID | A2B Chem | ₹ 24,812.40 - ₹ 90,094.68 |
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: C₁₆H₁₅NO₆S
Molecular Weight: 349.36
Synonyms: 3-[[(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl]amino]benzoic acid
SMILES: O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(OCCCO3)C3=C2)=O)=C1
Tpsa: 101.93
Logp: 2.3469
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆S
Molecular Weight:
349.36
Synonyms:
3-[[(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl]amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(OCCCO3)C3=C2)=O)=C1
Tpsa:
101.93
Logp:
2.3469
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄S
Molecular Weight: 299.39
Synonyms: None
SMILES: O=C(O)CCNS(=O)(C1=C(C)C(C)=C(C)C(C)=C1C)=O
Tpsa: 83.47
Logp: 1.9817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄S
Molecular Weight:
299.39
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(C1=C(C)C(C)=C(C)C(C)=C1C)=O
Tpsa:
83.47
Logp:
1.9817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO
Molecular Weight: 159.61
Synonyms: 4-(2-Chloroethyl)-3,5-dimethylisoxazole
SMILES: CC1=NOC(=C1CCCl)C
Tpsa: 26.03
Logp: 2.07274
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀ClNO
Molecular Weight:
159.61
Synonyms:
4-(2-Chloroethyl)-3,5-dimethylisoxazole
SMILES:
CC1=NOC(=C1CCCl)C
Tpsa:
26.03
Logp:
2.07274
H Acceptors:
2
H Donors:
0
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 3-Methylbenzotriazol-4-amine
SMILES: CN1C2=C(C=CC=C2N=N1)N
Tpsa: 56.73
Logp: 0.5505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
3-Methylbenzotriazol-4-amine
SMILES:
CN1C2=C(C=CC=C2N=N1)N
Tpsa:
56.73
Logp:
0.5505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0