CS-0544572
6,8,9-Trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline
Manufacturer: ChemScene
CAS Number: 1017402-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544572-1g | In Stock | ₹ 1,50,927.84 |
CS-0544572 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Cl₃N
Molecular Weight
272.56
Synonyms
None
SMILES
ClC=1C=C(Cl)C=2C(Cl)=C3C(=NC2C1)CCC3
Tpsa
12.89
Logp
4.6837
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
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: C₁₂H₈Cl₃N
Molecular Weight: 272.56
Synonyms: None
SMILES: ClC=1C=C(Cl)C=2C(Cl)=C3C(=NC2C1)CCC3
Tpsa: 12.89
Logp: 4.6837
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₃N
Molecular Weight:
272.56
Synonyms:
None
SMILES:
ClC=1C=C(Cl)C=2C(Cl)=C3C(=NC2C1)CCC3
Tpsa:
12.89
Logp:
4.6837
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: N-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide
SMILES: CC(=O)NC1=CC2=C(C=C1N)OCCO2
Tpsa: 73.58
Logp: 0.9984
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
N-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide
SMILES:
CC(=O)NC1=CC2=C(C=C1N)OCCO2
Tpsa:
73.58
Logp:
0.9984
H Acceptors:
4
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: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: None
SMILES: O=C1OC2=CC(=CC=C2N1)S(=O)(=O)N3CCCC3
Tpsa: 83.38
Logp: 0.9056
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
None
SMILES:
O=C1OC2=CC(=CC=C2N1)S(=O)(=O)N3CCCC3
Tpsa:
83.38
Logp:
0.9056
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: (3-IMIDAZOL-1-YL-PROPYL)-(4-METHOXY-BENZYL)-AMINE
SMILES: COC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa: 39.08
Logp: 2.0716
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
(3-IMIDAZOL-1-YL-PROPYL)-(4-METHOXY-BENZYL)-AMINE
SMILES:
COC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa:
39.08
Logp:
2.0716
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7