CS-0240902
2-Chloro-1-[4-(2,5-dimethoxybenzenesulfonyl)piperazin-1-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 717904-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240902-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0240902-250mg | In Stock | ₹ 12,371.00 |
| 500mg | CS-0240902-500mg | In Stock | ₹ 23,407.00 |
| 1g | CS-0240902-1g | In Stock | ₹ 34,265.00 |
| 5g | CS-0240902-5g | In Stock | ₹ 98,968.00 |
| 10g | CS-0240902-10g | In Stock | ₹ 1,46,939.00 |
CS-0240902 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₅S
Molecular Weight
362.83
Synonyms
None
SMILES
O=C(N1CCN(S(=O)(C2=CC(OC)=CC=C2OC)=O)CC1)CCl
Tpsa
76.15
Logp
0.7755
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 717904-71-7 | 2-chloro-1-[4-(2,5-dimethoxybenzenesulfonyl)piperazin-1-yl]ethan-1-one | A2B Chem | ₹ 11,659.00 - ₹ 45,835.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₄H₁₉ClN₂O₅S
Molecular Weight: 362.83
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC(OC)=CC=C2OC)=O)CC1)CCl
Tpsa: 76.15
Logp: 0.7755
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₅S
Molecular Weight:
362.83
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC(OC)=CC=C2OC)=O)CC1)CCl
Tpsa:
76.15
Logp:
0.7755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₃
Molecular Weight: 272.18
Synonyms: 3-[5-hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES: C1=CC(=CC(=C1)N2C(=CC(=N2)C(F)(F)F)O)C(=O)O
Tpsa: 75.35
Logp: 2.2949
H Acceptors: 4
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:
C₁₁H₇F₃N₂O₃
Molecular Weight:
272.18
Synonyms:
3-[5-hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES:
C1=CC(=CC(=C1)N2C(=CC(=N2)C(F)(F)F)O)C(=O)O
Tpsa:
75.35
Logp:
2.2949
H Acceptors:
4
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: 3-bromo-4-cyclopentyloxy-5-methoxybenzaldehyde
SMILES: COC1=CC(=CC(=C1OC2CCCC2)Br)C=O
Tpsa: 35.53
Logp: 3.5916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
3-bromo-4-cyclopentyloxy-5-methoxybenzaldehyde
SMILES:
COC1=CC(=CC(=C1OC2CCCC2)Br)C=O
Tpsa:
35.53
Logp:
3.5916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO₃
Molecular Weight: 313.19
Synonyms: Benzaldehyde, 3-bromo-4-(cyclopentyloxy)-5-ethoxy
SMILES: CCOC1=CC(=CC(=C1OC2CCCC2)Br)C=O
Tpsa: 35.53
Logp: 3.9817
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrO₃
Molecular Weight:
313.19
Synonyms:
Benzaldehyde, 3-bromo-4-(cyclopentyloxy)-5-ethoxy
SMILES:
CCOC1=CC(=CC(=C1OC2CCCC2)Br)C=O
Tpsa:
35.53
Logp:
3.9817
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5