CS-0507887
8-Cyclopropylquinoline
Manufacturer: ChemScene
CAS Number: 1332365-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507887-5g | In Stock | ₹ 95,656.08 |
CS-0507887 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N
Molecular Weight
169.22
Synonyms
None
SMILES
C12=CC=CC(C3CC3)=C1N=CC=C2
Tpsa
12.89
Logp
3.1122
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332365-33-9 | 8-Cyclopropylquinoline | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: None
SMILES: C12=CC=CC(C3CC3)=C1N=CC=C2
Tpsa: 12.89
Logp: 3.1122
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
None
SMILES:
C12=CC=CC(C3CC3)=C1N=CC=C2
Tpsa:
12.89
Logp:
3.1122
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CC(NC(C1=CC=C(N)C=C1)=O)C(OC)=O
Tpsa: 81.42
Logp: 0.5601
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC(NC(C1=CC=C(N)C=C1)=O)C(OC)=O
Tpsa:
81.42
Logp:
0.5601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13857469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClFNO
Molecular Weight: 259.75
Synonyms: None
SMILES: OCC1CN(CCC1)CC2=CC=C(C=C2)F.Cl
Tpsa: 23.47
Logp: 2.03
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13857469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClFNO
Molecular Weight:
259.75
Synonyms:
None
SMILES:
OCC1CN(CCC1)CC2=CC=C(C=C2)F.Cl
Tpsa:
23.47
Logp:
2.03
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13857467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: 1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethanamine
SMILES: CC(N)C1=CC=C(N2CCCC2)C(F)=C1
Tpsa: 29.26
Logp: 2.4456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13857467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethanamine
SMILES:
CC(N)C1=CC=C(N2CCCC2)C(F)=C1
Tpsa:
29.26
Logp:
2.4456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2