CS-0213177
N-[4-(2-Amino-1,3-thiazol-4-yl)phenyl]methanesulfonamide
Manufacturer: ChemScene
CAS Number: 476338-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213177-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0213177-5g | In Stock | ₹ 29,637.00 |
| 10g | CS-0213177-10g | In Stock | ₹ 50,107.00 |
CS-0213177 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
MFCD01627908
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S₂
Molecular Weight
269.34
Synonyms
N-[4-(2-amino-thiazol-4-yl)-phenyl]-methanesulphonamide
SMILES
CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N)N2
Tpsa
85.81
Logp
1.59417
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-[4-(2-Amino-1,3-thiazol-4-yl)phenyl]methanesulfonamide | 476338-85-9 | MFCD01627908 | 1g | eMolecules | ₹ 14,410.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01627908
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S₂
Molecular Weight: 269.34
Synonyms: N-[4-(2-amino-thiazol-4-yl)-phenyl]-methanesulphonamide
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N)N2
Tpsa: 85.81
Logp: 1.59417
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01627908
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S₂
Molecular Weight:
269.34
Synonyms:
N-[4-(2-amino-thiazol-4-yl)-phenyl]-methanesulphonamide
SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N)N2
Tpsa:
85.81
Logp:
1.59417
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06799728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 1-Carbamoylpiperidine-3-carboxylic acid
SMILES: NC(N1CC(C(O)=O)CCC1)=O
Tpsa: 83.63
Logp: -0.1383
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06799728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
1-Carbamoylpiperidine-3-carboxylic acid
SMILES:
NC(N1CC(C(O)=O)CCC1)=O
Tpsa:
83.63
Logp:
-0.1383
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07186282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CN(C)C(=O)C1=CC=C(C=C1)CN
Tpsa: 46.33
Logp: 0.8471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07186282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CC=C(C=C1)CN
Tpsa:
46.33
Logp:
0.8471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06655562
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 3-(N-CyclopropylsulfaMoyl)benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)S(=O)(=O)NC2CC2
Tpsa: 83.47
Logp: 0.8255
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06655562
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
3-(N-CyclopropylsulfaMoyl)benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)S(=O)(=O)NC2CC2
Tpsa:
83.47
Logp:
0.8255
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4