CS-W010187
2-Acetamido-4-methylthiazole-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 69812-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010187-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-W010187-10g | In Stock | ₹ 10,866.12 |
CS-W010187 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00005320
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O₃S₂
Molecular Weight
254.71
Synonyms
5-Thiazolesulfonyl chloride, 2-(acetylamino)-4-methyl-
SMILES
O=S(C1=C(N=C(S1)NC(C)=O)C)(Cl)=O
Tpsa
76.13
Logp
1.33742
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Acetamido-4-methylthiazole-5-sulfonyl chloride,69812-29-9,Formula:C6H7ClN2O3S2,M. Wt. 254.7,>97.0% | Chemscene | ₹ 7,101.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00005320
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₃S₂
Molecular Weight: 254.71
Synonyms: 5-Thiazolesulfonyl chloride, 2-(acetylamino)-4-methyl-
SMILES: O=S(C1=C(N=C(S1)NC(C)=O)C)(Cl)=O
Tpsa: 76.13
Logp: 1.33742
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005320
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₃S₂
Molecular Weight:
254.71
Synonyms:
5-Thiazolesulfonyl chloride, 2-(acetylamino)-4-methyl-
SMILES:
O=S(C1=C(N=C(S1)NC(C)=O)C)(Cl)=O
Tpsa:
76.13
Logp:
1.33742
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00055911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: PYR
SMILES: O=C(NC1=CC=C2C=CC=CC2=C1)[C@@H](N3)CCC3=O
Tpsa: 58.2
Logp: 2.0569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00055911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
PYR
SMILES:
O=C(NC1=CC=C2C=CC=CC2=C1)[C@@H](N3)CCC3=O
Tpsa:
58.2
Logp:
2.0569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000350
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O₂S
Molecular Weight: 254.25
Synonyms: Bis(p-fluorophenyl) sulfone
SMILES: C2=C([S](C1=CC=C(F)C=C1)(=O)=O)C=CC(=C2)F
Tpsa: 34.14
Logp: 2.7976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000350
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O₂S
Molecular Weight:
254.25
Synonyms:
Bis(p-fluorophenyl) sulfone
SMILES:
C2=C([S](C1=CC=C(F)C=C1)(=O)=O)C=CC(=C2)F
Tpsa:
34.14
Logp:
2.7976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00459649
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: 2,4-Dichloro-4-Aminodiphenyl Ether
SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
Tpsa: 35.25
Logp: 4.3679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00459649
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
2,4-Dichloro-4-Aminodiphenyl Ether
SMILES:
NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2