CS-0231255
4-Tert-butyl-2,6-dimethylbenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 70823-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0231255-250mg | In Stock | ₹ 5,561.40 |
| 500mg | CS-0231255-500mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0231255-1g | In Stock | ₹ 10,951.68 |
CS-0231255 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClO₂S
Molecular Weight
260.78
Synonyms
4-Tert-butyl-2,6-dimethylbenzenesulfonyl chloride
SMILES
CC1=C(C(=CC(=C1)C(C)(C)C)C)S(=O)(=O)Cl
Tpsa
34.14
Logp
3.52844
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70823-04-0 | 4-tert-Butyl-2,6-dimethylbenzenesulfonyl chloride | A2B Chem | ₹ 5,304.72 - ₹ 1,06,950.00 |
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: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClO₂S
Molecular Weight: 260.78
Synonyms: 4-Tert-butyl-2,6-dimethylbenzenesulfonyl chloride
SMILES: CC1=C(C(=CC(=C1)C(C)(C)C)C)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 3.52844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClO₂S
Molecular Weight:
260.78
Synonyms:
4-Tert-butyl-2,6-dimethylbenzenesulfonyl chloride
SMILES:
CC1=C(C(=CC(=C1)C(C)(C)C)C)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
3.52844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃S
Molecular Weight: 225.35
Synonyms: 2-(4-Methyl-piperazin-1-yl)-2-thiophen-2-yl-ethylamine
SMILES: CN1CCN(CC1)C(CN)C2=CC=CS2
Tpsa: 32.5
Logp: 0.9953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃S
Molecular Weight:
225.35
Synonyms:
2-(4-Methyl-piperazin-1-yl)-2-thiophen-2-yl-ethylamine
SMILES:
CN1CCN(CC1)C(CN)C2=CC=CS2
Tpsa:
32.5
Logp:
0.9953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: 4-Morpholinepropanoic acid, α,2,6-trimethyl-, hydrazide
SMILES: O=C(NN)C(C)CN1CC(C)OC(C)C1
Tpsa: 67.59
Logp: -0.2784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
4-Morpholinepropanoic acid, α,2,6-trimethyl-, hydrazide
SMILES:
O=C(NN)C(C)CN1CC(C)OC(C)C1
Tpsa:
67.59
Logp:
-0.2784
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: ((2-furylmethyl)[(4-methylphenyl)sulfonyl]amino)acetic acid
SMILES: O=C(O)CN(CC1=CC=CO1)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 87.82
Logp: 1.86352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
((2-furylmethyl)[(4-methylphenyl)sulfonyl]amino)acetic acid
SMILES:
O=C(O)CN(CC1=CC=CO1)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
87.82
Logp:
1.86352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6