CS-0326629
3-Isopropoxybenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 69129-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326629-5g | In Stock | ₹ 1,65,729.72 |
CS-0326629 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,729.72
GST (18%): ₹ 29,831.35
Total Price: ₹ 1,95,561.07
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₃S
Molecular Weight
234.70
Synonyms
3-Isopropoxybenzene-1-sulfonyl chloride
SMILES
CC(C)OC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa
43.37
Logp
2.4013
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69129-61-9 | 3-Isopropoxybenzene-1-sulfonyl chloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
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: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: 3-Isopropoxybenzene-1-sulfonyl chloride
SMILES: CC(C)OC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.4013
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
3-Isopropoxybenzene-1-sulfonyl chloride
SMILES:
CC(C)OC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.4013
H Acceptors:
3
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: C₁₃H₁₀N₂S₂
Molecular Weight: 258.36
Synonyms: 2-(1,3-benzothiazol-2-ylthio)aniline
SMILES: NC1=CC=CC=C1SC2=NC3=CC=CC=C3S2
Tpsa: 38.91
Logp: 4.0297
H Acceptors: 4
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:
C₁₃H₁₀N₂S₂
Molecular Weight:
258.36
Synonyms:
2-(1,3-benzothiazol-2-ylthio)aniline
SMILES:
NC1=CC=CC=C1SC2=NC3=CC=CC=C3S2
Tpsa:
38.91
Logp:
4.0297
H Acceptors:
4
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: O=C(NC1=CC=CC(Cl)=C1)CN
Tpsa: 55.12
Logp: 1.2372
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Cl)=C1)CN
Tpsa:
55.12
Logp:
1.2372
H Acceptors:
2
H Donors:
2
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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 4-methylpyridin-1-ium-2,5-diamine
SMILES: NC1=NC=C(N)C(C)=C1
Tpsa: 64.93
Logp: 0.55442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
4-methylpyridin-1-ium-2,5-diamine
SMILES:
NC1=NC=C(N)C(C)=C1
Tpsa:
64.93
Logp:
0.55442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0