CS-0119693
3-Methyl-5-sulfamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1016703-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0119693-50mg | In Stock | ₹ 14,863.00 |
| 100mg | CS-0119693-100mg | In Stock | ₹ 21,894.00 |
| 250mg | CS-0119693-250mg | In Stock | ₹ 31,328.00 |
| 500mg | CS-0119693-500mg | In Stock | ₹ 49,039.00 |
CS-0119693 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄S
Molecular Weight
215.23
Synonyms
None
SMILES
O=C(O)C1=CC(C)=CC(S(=O)(N)=O)=C1
Tpsa
97.46
Logp
0.34062
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC(S(=O)(N)=O)=C1
Tpsa: 97.46
Logp: 0.34062
H Acceptors: 3
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC(S(=O)(N)=O)=C1
Tpsa:
97.46
Logp:
0.34062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 1,3-dimethyl 2-hydroxybenzene-1,3-dicarboxylate
SMILES: O=C(C1=CC=CC(C(OC)=O)=C1O)OC
Tpsa: 72.83
Logp: 0.9654
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
1,3-dimethyl 2-hydroxybenzene-1,3-dicarboxylate
SMILES:
O=C(C1=CC=CC(C(OC)=O)=C1O)OC
Tpsa:
72.83
Logp:
0.9654
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07379592
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(C1=CC=CN=C1N(CC)CC)O
Tpsa: 53.43
Logp: 1.626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07379592
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1N(CC)CC)O
Tpsa:
53.43
Logp:
1.626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09972249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: 1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinecarboxylic acid
SMILES: O=C(C1CCN(C2=NC(C)=NC(Cl)=C2)CC1)O
Tpsa: 66.32
Logp: 1.73942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09972249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinecarboxylic acid
SMILES:
O=C(C1CCN(C2=NC(C)=NC(Cl)=C2)CC1)O
Tpsa:
66.32
Logp:
1.73942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2