CS-0549035
1-(Piperazin-1-yl)-3-(pyrrolidin-1-yl)propan-1-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 1266688-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549035-1g | In Stock | ₹ 74,950.56 |
CS-0549035 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃Cl₂N₃O
Molecular Weight
284.23
Synonyms
None
SMILES
C1CCN(C1)CCC(=O)N2CCNCC2.Cl.Cl
Tpsa
35.58
Logp
0.7477
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃Cl₂N₃O
Molecular Weight: 284.23
Synonyms: None
SMILES: C1CCN(C1)CCC(=O)N2CCNCC2.Cl.Cl
Tpsa: 35.58
Logp: 0.7477
H Acceptors: 3
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:
C₁₁H₂₃Cl₂N₃O
Molecular Weight:
284.23
Synonyms:
None
SMILES:
C1CCN(C1)CCC(=O)N2CCNCC2.Cl.Cl
Tpsa:
35.58
Logp:
0.7477
H Acceptors:
3
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: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
SMILES: CC1=C(SC(=N1)NC2=C(C=CC(=C2)Cl)OC)C(=O)C
Tpsa: 51.22
Logp: 4.05972
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
SMILES:
CC1=C(SC(=N1)NC2=C(C=CC(=C2)Cl)OC)C(=O)C
Tpsa:
51.22
Logp:
4.05972
H Acceptors:
5
H Donors:
1
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: C₂₁H₂₀ClNO₃
Molecular Weight: 369.84
Synonyms: 3-[(4-chloro-2,5-dimethoxyphenyl)amino]-1-(naphthalen-2-yl)propan-1-one
SMILES: COC1=CC(=C(C=C1NCCC(=O)C2=CC3=CC=CC=C3C=C2)OC)Cl
Tpsa: 47.56
Logp: 5.1953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClNO₃
Molecular Weight:
369.84
Synonyms:
3-[(4-chloro-2,5-dimethoxyphenyl)amino]-1-(naphthalen-2-yl)propan-1-one
SMILES:
COC1=CC(=C(C=C1NCCC(=O)C2=CC3=CC=CC=C3C=C2)OC)Cl
Tpsa:
47.56
Logp:
5.1953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₄O₂S
Molecular Weight: 380.46
Synonyms: 2-[(4-Imino-6,7-dimethoxy-3-phenethyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acetonitrile
SMILES: COC1=C(C=C2C(=C1)C(=N)N(C(=N2)SCC#N)CCC3=CC=CC=C3)OC
Tpsa: 83.92
Logp: 3.39135
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₄O₂S
Molecular Weight:
380.46
Synonyms:
2-[(4-Imino-6,7-dimethoxy-3-phenethyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acetonitrile
SMILES:
COC1=C(C=C2C(=C1)C(=N)N(C(=N2)SCC#N)CCC3=CC=CC=C3)OC
Tpsa:
83.92
Logp:
3.39135
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7