CS-0252233
4-(2-Amino-1,3-thiazol-4-yl)-n,n-diethylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 924043-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252233-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0252233-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0252233-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0252233-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0252233-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0252233-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0252233-10g | In Stock | ₹ 1,93,536.72 |
CS-0252233 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂S₂
Molecular Weight
311.42
Synonyms
None
SMILES
O=S(C1=CC=C(C2=CSC(N)=N2)C=C1)(N(CC)CC)=O
Tpsa
76.29
Logp
2.4228
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924043-38-9 | 4-(2-amino-1,3-thiazol-4-yl)-N,N-diethylbenzene-1-sulfonamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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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: C₁₃H₁₇N₃O₂S₂
Molecular Weight: 311.42
Synonyms: None
SMILES: O=S(C1=CC=C(C2=CSC(N)=N2)C=C1)(N(CC)CC)=O
Tpsa: 76.29
Logp: 2.4228
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:
C₁₃H₁₇N₃O₂S₂
Molecular Weight:
311.42
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=CSC(N)=N2)C=C1)(N(CC)CC)=O
Tpsa:
76.29
Logp:
2.4228
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: None
SMILES: CCCC1CCNCCC1
Tpsa: 12.03
Logp: 2.1762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
None
SMILES:
CCCC1CCNCCC1
Tpsa:
12.03
Logp:
2.1762
H Acceptors:
1
H Donors:
1
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: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: 1H-2,3-Benzothiazin-4(3H)-one 2,2-dioxide
SMILES: O=S(CC1=CC=CC=C1C2=O)(N2)=O
Tpsa: 63.24
Logp: 0.2598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
1H-2,3-Benzothiazin-4(3H)-one 2,2-dioxide
SMILES:
O=S(CC1=CC=CC=C1C2=O)(N2)=O
Tpsa:
63.24
Logp:
0.2598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 4,5,5-trimethyl-2-oxofuran-3-carboxylic acid
SMILES: CC1=C(C(=O)O)C(=O)OC1(C)C
Tpsa: 63.6
Logp: 0.7229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
4,5,5-trimethyl-2-oxofuran-3-carboxylic acid
SMILES:
CC1=C(C(=O)O)C(=O)OC1(C)C
Tpsa:
63.6
Logp:
0.7229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1