CS-0456099
1-((4-Bromophenyl)sulfonyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 837-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456099-5g | In Stock | ₹ 10,695.00 |
| 25g | CS-0456099-25g | In Stock | ₹ 36,619.68 |
CS-0456099 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₂S
Molecular Weight
319.22
Synonyms
1-[(4-bromophenyl)sulfonyl]-4-methylpiperazine
SMILES
CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa
40.62
Logp
1.3852
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₁H₁₅BrN₂O₂S
Molecular Weight: 319.22
Synonyms: 1-[(4-bromophenyl)sulfonyl]-4-methylpiperazine
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 40.62
Logp: 1.3852
H Acceptors: 3
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:
C₁₁H₁₅BrN₂O₂S
Molecular Weight:
319.22
Synonyms:
1-[(4-bromophenyl)sulfonyl]-4-methylpiperazine
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
40.62
Logp:
1.3852
H Acceptors:
3
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: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 3-Mercaptobenzylalcohol
SMILES: C1=CC(=CC(=C1)S)CO
Tpsa: 20.23
Logp: 1.4676
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
3-Mercaptobenzylalcohol
SMILES:
C1=CC(=CC(=C1)S)CO
Tpsa:
20.23
Logp:
1.4676
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: ethyl (3,4-dihydro-2H-pyran-5-yl)acetate
SMILES: CCOC(=O)CC1=COCCC1
Tpsa: 35.53
Logp: 1.6339
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
ethyl (3,4-dihydro-2H-pyran-5-yl)acetate
SMILES:
CCOC(=O)CC1=COCCC1
Tpsa:
35.53
Logp:
1.6339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 2-Oxo-1,2-dihydroquinoline-8-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
2-Oxo-1,2-dihydroquinoline-8-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1