CS-0507968
4-(4-Methylpiperazin-1-yl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1359655-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507968-1g | In Stock | ₹ 69,988.08 |
| 2.5g | CS-0507968-2.5g | In Stock | ₹ 1,36,810.44 |
| 5g | CS-0507968-5g | In Stock | ₹ 2,02,349.40 |
| 10g | CS-0507968-10g | In Stock | ₹ 2,99,887.80 |
CS-0507968 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂S
Molecular Weight
274.77
Synonyms
4-(4-Methylpiperazin-1-yl)benzene-1-sulfonyl chloride
SMILES
CN1CCN(C2=CC=C(S(=O)(=O)Cl)C=C2)CC1
Tpsa
40.62
Logp
1.3659
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359655-94-9 | 4-(4-Methylpiperazin-1-yl)benzene-1-sulfonyl chloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂S
Molecular Weight: 274.77
Synonyms: 4-(4-Methylpiperazin-1-yl)benzene-1-sulfonyl chloride
SMILES: CN1CCN(C2=CC=C(S(=O)(=O)Cl)C=C2)CC1
Tpsa: 40.62
Logp: 1.3659
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅ClN₂O₂S
Molecular Weight:
274.77
Synonyms:
4-(4-Methylpiperazin-1-yl)benzene-1-sulfonyl chloride
SMILES:
CN1CCN(C2=CC=C(S(=O)(=O)Cl)C=C2)CC1
Tpsa:
40.62
Logp:
1.3659
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₁ClF₃NO
Molecular Weight: 301.69
Synonyms: 4-(4-Chloro-3-trifluoromethylphenoxy)-benzylamine
SMILES: NCC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa: 35.25
Logp: 4.6098
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁ClF₃NO
Molecular Weight:
301.69
Synonyms:
4-(4-Chloro-3-trifluoromethylphenoxy)-benzylamine
SMILES:
NCC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa:
35.25
Logp:
4.6098
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: (2R)-4-Benzyl-2-(bromomethyl)morpholine
SMILES: BrC[C@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa: 12.47
Logp: 2.2823
H Acceptors: 2
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
(2R)-4-Benzyl-2-(bromomethyl)morpholine
SMILES:
BrC[C@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa:
12.47
Logp:
2.2823
H Acceptors:
2
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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C(C1=CC=C(NC(C(C)(C)C)=O)N=C1NC(C(C)(C)C)=O)O
Tpsa: 108.39
Logp: 2.749
H Acceptors: 4
H Donors: 3
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C(C1=CC=C(NC(C(C)(C)C)=O)N=C1NC(C(C)(C)C)=O)O
Tpsa:
108.39
Logp:
2.749
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3