CS-0678440
2-Amino-n,n-dimethylthiazole-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 920313-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0678440-1g | In Stock | ₹ 95,853.00 |
CS-0678440 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,853.00
GST (18%): ₹ 17,253.54
Total Price: ₹ 1,13,106.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃O₂S₂
Molecular Weight
207.27
Synonyms
None
SMILES
CN(C)S(=O)(=O)C1=CN=C(S1)N
Tpsa
76.29
Logp
-0.0244
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920313-43-5 | 2-amino-N,N-dimethyl-1,3-thiazole-5-sulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₂S₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=CN=C(S1)N
Tpsa: 76.29
Logp: -0.0244
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O₂S₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=CN=C(S1)N
Tpsa:
76.29
Logp:
-0.0244
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇IO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)C(C)(C)C)I
Tpsa: 26.3
Logp: 3.7654
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IO₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(C)(C)C)I
Tpsa:
26.3
Logp:
3.7654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)C(C)(C)C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.069
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(C)(C)C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.069
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: None
SMILES: C1CC(=O)N(N=C1C(=O)O)C2=CC=C(C=C2)C(=O)O
Tpsa: 107.27
Logp: 0.9522
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
None
SMILES:
C1CC(=O)N(N=C1C(=O)O)C2=CC=C(C=C2)C(=O)O
Tpsa:
107.27
Logp:
0.9522
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3