CS-0315876
(3,6-Dichlorobenzo[b]thiophen-2-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 522597-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315876-5g | In Stock | ₹ 85,987.80 |
CS-0315876 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂Cl₂N₂OS
Molecular Weight
315.22
Synonyms
1-[(3,6-DICHLORO-1-BENZOTHIEN-2-YL)CARBONYL]PIPERAZINE
SMILES
C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)N3CCNCC3
Tpsa
32.34
Logp
3.2535
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522597-21-3 | 1-[(3,6-Dichloro-1-benzothien-2-yl)carbonyl]piperazine | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₂Cl₂N₂OS
Molecular Weight: 315.22
Synonyms: 1-[(3,6-DICHLORO-1-BENZOTHIEN-2-YL)CARBONYL]PIPERAZINE
SMILES: C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)N3CCNCC3
Tpsa: 32.34
Logp: 3.2535
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂N₂OS
Molecular Weight:
315.22
Synonyms:
1-[(3,6-DICHLORO-1-BENZOTHIEN-2-YL)CARBONYL]PIPERAZINE
SMILES:
C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)N3CCNCC3
Tpsa:
32.34
Logp:
3.2535
H Acceptors:
3
H Donors:
1
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: IVK/1024979
SMILES: CC1=CC(=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O)C
Tpsa: 50.19
Logp: 4.52526
H Acceptors: 2
H Donors: 1
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
IVK/1024979
SMILES:
CC1=CC(=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O)C
Tpsa:
50.19
Logp:
4.52526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 2-(2-Chlorophenoxy)propanohydrazide
SMILES: CC(OC1=CC=CC=C1Cl)C(NN)=O
Tpsa: 64.35
Logp: 1.0972
H Acceptors: 3
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
2-(2-Chlorophenoxy)propanohydrazide
SMILES:
CC(OC1=CC=CC=C1Cl)C(NN)=O
Tpsa:
64.35
Logp:
1.0972
H Acceptors:
3
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: C₁₈H₁₃N₃O
Molecular Weight: 287.32
Synonyms: 5,6-di(phenyl)furo[3,2-e]pyrimidin-4-amine
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)OC4=NC=NC(=C24)N
Tpsa: 64.94
Logp: 4.139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₃O
Molecular Weight:
287.32
Synonyms:
5,6-di(phenyl)furo[3,2-e]pyrimidin-4-amine
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)OC4=NC=NC(=C24)N
Tpsa:
64.94
Logp:
4.139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2