CS-W014542
Carboxytolbutamide
Manufacturer: ChemScene
CAS Number: 2224-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W014542-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-W014542-250mg | In Stock | ₹ 19,422.12 |
| 1g | CS-W014542-1g | In Stock | ₹ 48,255.84 |
CS-W014542 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95%
MDL No
MFCD00272697
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅S
Molecular Weight
300.33
Synonyms
None
SMILES
O=C(C1=CC=C(C=C1)S(=O)(NC(NCCCC)=O)=O)O
Tpsa
112.57
Logp
1.1728
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2224-10-4 | 4-(N-(Butylcarbamoyl)sulfamoyl)benzoic acid | A2B Chem | ₹ 1,197.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
MDL No: MFCD00272697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)S(=O)(NC(NCCCC)=O)=O)O
Tpsa: 112.57
Logp: 1.1728
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00272697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)S(=O)(NC(NCCCC)=O)=O)O
Tpsa:
112.57
Logp:
1.1728
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10698761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 1,4:3,6-Dianhydromannitol
SMILES: O[C@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O
Tpsa: 58.92
Logp: -1.4942
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
1,4:3,6-Dianhydromannitol
SMILES:
O[C@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O
Tpsa:
58.92
Logp:
-1.4942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00185867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆N₂O₆
Molecular Weight: 298.21
Synonyms: Anthraquinone, 1,5-dinitro-
SMILES: O=C1C2=C(C([N+]([O-])=O)=CC=C2)C(C3=CC=CC([N+]([O-])=O)=C13)=O
Tpsa: 120.42
Logp: 2.2784
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00185867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆N₂O₆
Molecular Weight:
298.21
Synonyms:
Anthraquinone, 1,5-dinitro-
SMILES:
O=C1C2=C(C([N+]([O-])=O)=CC=C2)C(C3=CC=CC([N+]([O-])=O)=C13)=O
Tpsa:
120.42
Logp:
2.2784
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00235913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: 9H-fluoren-9-ylmethyl [(1S)-2-hydroxy-1-methylethyl]carbamate
SMILES: OC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 58.56
Logp: 2.9059
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00235913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
9H-fluoren-9-ylmethyl [(1S)-2-hydroxy-1-methylethyl]carbamate
SMILES:
OC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
58.56
Logp:
2.9059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4