CS-0151136
3-Methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 62522-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151136-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0151136-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0151136-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0151136-5g | In Stock | ₹ 30,171.00 |
CS-0151136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD03033702
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₄S
Molecular Weight
247.66
Synonyms
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl chloride
SMILES
CN1C2=C(C=C(C=C2)S(=O)(=O)Cl)OC1=O
Tpsa
69.28
Logp
1.059
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Benzoxazolesulfonylchloride,2,3-dihydro-3-methyl-2-oxo-(9CI) | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 48,683.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 98%
MDL No: MFCD03033702
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄S
Molecular Weight: 247.66
Synonyms: 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl chloride
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)Cl)OC1=O
Tpsa: 69.28
Logp: 1.059
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03033702
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄S
Molecular Weight:
247.66
Synonyms:
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl chloride
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)Cl)OC1=O
Tpsa:
69.28
Logp:
1.059
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05237674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃S
Molecular Weight: 260.70
Synonyms: 1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonyl chloride
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)Cl)N(C)C1=O
Tpsa: 61.07
Logp: 0.8045
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05237674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₃S
Molecular Weight:
260.70
Synonyms:
1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonyl chloride
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)Cl)N(C)C1=O
Tpsa:
61.07
Logp:
0.8045
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01658296
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 5-methoxy-1-methyl-benzimidazol-2-amine
SMILES: CN1C2=CC=C(OC)C=C2N=C1N
Tpsa: 53.07
Logp: 1.1641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01658296
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
5-methoxy-1-methyl-benzimidazol-2-amine
SMILES:
CN1C2=CC=C(OC)C=C2N=C1N
Tpsa:
53.07
Logp:
1.1641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22549181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)OC)N(C)C1=O
Tpsa: 36.16
Logp: 0.8856
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22549181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)OC)N(C)C1=O
Tpsa:
36.16
Logp:
0.8856
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1