CS-0451956
Cyclopentyl(quinolin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1159983-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451956-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0451956-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0451956-1g | In Stock | ₹ 30,373.80 |
CS-0451956 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
None
SMILES
C1CCC(C1)C(C2=NC3=CC=CC=C3C=C2)N
Tpsa
38.91
Logp
3.4248
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159983-15-9 | Cyclopentyl(quinolin-2-yl)methanamine | A2B Chem | ₹ 7,272.60 - ₹ 33,111.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: None
SMILES: C1CCC(C1)C(C2=NC3=CC=CC=C3C=C2)N
Tpsa: 38.91
Logp: 3.4248
H Acceptors: 2
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
C1CCC(C1)C(C2=NC3=CC=CC=C3C=C2)N
Tpsa:
38.91
Logp:
3.4248
H Acceptors:
2
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: C₁₃H₁₂BrF₃N₂
Molecular Weight: 333.15
Synonyms: None
SMILES: FC(F)(C1CCN(C2=CC=CC(Br)=C2C#N)CC1)F
Tpsa: 27.03
Logp: 4.09948
H Acceptors: 2
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:
C₁₃H₁₂BrF₃N₂
Molecular Weight:
333.15
Synonyms:
None
SMILES:
FC(F)(C1CCN(C2=CC=CC(Br)=C2C#N)CC1)F
Tpsa:
27.03
Logp:
4.09948
H Acceptors:
2
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: C₁₁H₆ClF₃N₂O₃S
Molecular Weight: 338.69
Synonyms: 4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulfonyl chloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)Cl)OC2=NC=CC(=N2)C(F)(F)F
Tpsa: 69.15
Logp: 3.2152
H Acceptors: 5
H Donors: 0
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:
C₁₁H₆ClF₃N₂O₃S
Molecular Weight:
338.69
Synonyms:
4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulfonyl chloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)OC2=NC=CC(=N2)C(F)(F)F
Tpsa:
69.15
Logp:
3.2152
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: N-Ethoxycarbonyl-3-nitro-o-toluidine
SMILES: CCOC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa: 81.47
Logp: 2.47162
H Acceptors: 4
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
N-Ethoxycarbonyl-3-nitro-o-toluidine
SMILES:
CCOC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa:
81.47
Logp:
2.47162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3