CS-0221688
1-Butyl-n,n-dimethyl-2-sulfanyl-1h-1,3-benzodiazole-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 749902-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221688-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0221688-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0221688-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0221688-1g | In Stock | ₹ 20,114.00 |
CS-0221688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂S₂
Molecular Weight
313.44
Synonyms
None
SMILES
O=S(C1=CC=C(N(CCCC)C(S)=N2)C2=C1)(N(C)C)=O
Tpsa
55.2
Logp
2.3754
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: C₁₃H₁₉N₃O₂S₂
Molecular Weight: 313.44
Synonyms: None
SMILES: O=S(C1=CC=C(N(CCCC)C(S)=N2)C2=C1)(N(C)C)=O
Tpsa: 55.2
Logp: 2.3754
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₉N₃O₂S₂
Molecular Weight:
313.44
Synonyms:
None
SMILES:
O=S(C1=CC=C(N(CCCC)C(S)=N2)C2=C1)(N(C)C)=O
Tpsa:
55.2
Logp:
2.3754
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(C1=C(N)C=C(C2=CC=CC=C2)S1)NN
Tpsa: 81.14
Logp: 1.6008
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(C2=CC=CC=C2)S1)NN
Tpsa:
81.14
Logp:
1.6008
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-[(3,5-Dimethylphenoxy)methyl]oxirane
SMILES: CC1=CC(=CC(=C1)OCC2CO2)C
Tpsa: 21.76
Logp: 2.08104
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-[(3,5-Dimethylphenoxy)methyl]oxirane
SMILES:
CC1=CC(=CC(=C1)OCC2CO2)C
Tpsa:
21.76
Logp:
2.08104
H Acceptors:
2
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: diphenylethoxy-aceticaci
SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 3.0513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
diphenylethoxy-aceticaci
SMILES:
CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
3.0513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5