CS-0323685
Saluamine
Manufacturer: ChemScene
CAS Number: 3086-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0323685-50mg | In Stock | ₹ 6,502.56 |
| 100mg | CS-0323685-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0323685-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0323685-1g | In Stock | ₹ 37,817.52 |
| 5g | CS-0323685-5g | In Stock | ₹ 1,31,505.72 |
CS-0323685 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95%
MDL No
MFCD03423689
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₄S
Molecular Weight
250.66
Synonyms
None
SMILES
C1=C(C(=CC(=C1C(=O)O)N)Cl)S(=O)(=O)N
Tpsa
123.48
Logp
0.2678
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Furosemide Related Compound B Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 80,511.96 | |
 | Furosemide Related Compound B | Supelco | ₹ 72,679.05 | |
| | Furosemide Related Compound B | Sigma Aldrich | ₹ 1,29,412.88 | |
 | Benzoic acid, 2-amino-5-(aminosulfonyl)-4-chloro- | Aaron Chemicals LLC | ₹ 6,074.76 - ₹ 37,988.64 | |
 | 3086-91-7 | 2-Amino-4-chloro-5-sulfamoylbenzoic acid | A2B Chem | ₹ 6,502.56 - ₹ 1,35,099.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD03423689
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₄S
Molecular Weight: 250.66
Synonyms: None
SMILES: C1=C(C(=CC(=C1C(=O)O)N)Cl)S(=O)(=O)N
Tpsa: 123.48
Logp: 0.2678
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03423689
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₄S
Molecular Weight:
250.66
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1C(=O)O)N)Cl)S(=O)(=O)N
Tpsa:
123.48
Logp:
0.2678
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: OTAVA-BB 7210430779
SMILES: CC(=O)COC1=CC=C2C3=C(CCCC3)C(=O)OC2=C1C
Tpsa: 56.51
Logp: 2.94802
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
OTAVA-BB 7210430779
SMILES:
CC(=O)COC1=CC=C2C3=C(CCCC3)C(=O)OC2=C1C
Tpsa:
56.51
Logp:
2.94802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: 2-(6-oxobenzo[c]chromen-3-yl)oxyacetic acid
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa: 76.74
Logp: 2.4096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
2-(6-oxobenzo[c]chromen-3-yl)oxyacetic acid
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa:
76.74
Logp:
2.4096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 2-(4-Methylpiperazino)-5-nitrobenzenecarbaldehyde
SMILES: CN1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 66.69
Logp: 1.1591
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
2-(4-Methylpiperazino)-5-nitrobenzenecarbaldehyde
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
66.69
Logp:
1.1591
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3