CS-0258770
6-Sulfamoyl-3,4-dihydro-2h-1-benzopyran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885532-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258770-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0258770-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0258770-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0258770-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0258770-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0258770-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0258770-10g | In Stock | ₹ 3,20,507.76 |
CS-0258770 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅S
Molecular Weight
257.26
Synonyms
None
SMILES
O=C(C1COC2=CC=C(S(=O)(N)=O)C=C2C1)O
Tpsa
106.69
Logp
-0.0303
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885532-14-9 | 6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅S
Molecular Weight: 257.26
Synonyms: None
SMILES: O=C(C1COC2=CC=C(S(=O)(N)=O)C=C2C1)O
Tpsa: 106.69
Logp: -0.0303
H Acceptors: 4
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:
C₁₀H₁₁NO₅S
Molecular Weight:
257.26
Synonyms:
None
SMILES:
O=C(C1COC2=CC=C(S(=O)(N)=O)C=C2C1)O
Tpsa:
106.69
Logp:
-0.0303
H Acceptors:
4
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: Oxirane, 2-(1-methylethyl)-2-phenyl- (9CI)
SMILES: CC(C1(C2=CC=CC=C2)OC1)C
Tpsa: 12.53
Logp: 2.5681
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
Oxirane, 2-(1-methylethyl)-2-phenyl- (9CI)
SMILES:
CC(C1(C2=CC=CC=C2)OC1)C
Tpsa:
12.53
Logp:
2.5681
H Acceptors:
1
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 1-(6-Ethoxy-2-Pyridyl)Piperazine
SMILES: CCOC1=CC=CC(=N1)N2CCNCC2
Tpsa: 37.39
Logp: 0.8899
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
1-(6-Ethoxy-2-Pyridyl)Piperazine
SMILES:
CCOC1=CC=CC(=N1)N2CCNCC2
Tpsa:
37.39
Logp:
0.8899
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: C₈H₉IO
Molecular Weight: 248.06
Synonyms: None
SMILES: COCC1=CC=CC=C1I
Tpsa: 9.23
Logp: 2.4376
H Acceptors: 1
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:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
None
SMILES:
COCC1=CC=CC=C1I
Tpsa:
9.23
Logp:
2.4376
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2