CS-0277914
N-(Cyclopropylmethyl)-4-phenylbutan-2-amine
Manufacturer: ChemScene
CAS Number: 1019611-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0277914-2.5g | In Stock | ₹ 84,639.00 |
| 5g | CS-0277914-5g | In Stock | ₹ 1,25,312.00 |
| 10g | CS-0277914-10g | In Stock | ₹ 1,85,743.00 |
CS-0277914 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,639.00
GST (18%): ₹ 15,235.02
Total Price: ₹ 99,874.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N
Molecular Weight
203.32
Synonyms
None
SMILES
CC(NCC1CC1)CCC2=CC=CC=C2
Tpsa
12.03
Logp
3.0073
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019611-77-8 | (cyclopropylmethyl)(4-phenylbutan-2-yl)amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: CC(NCC1CC1)CCC2=CC=CC=C2
Tpsa: 12.03
Logp: 3.0073
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
CC(NCC1CC1)CCC2=CC=CC=C2
Tpsa:
12.03
Logp:
3.0073
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CC(NCC1CC1)CO
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CC(NCC1CC1)CO
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 5-[(Isopropylamino)methyl]-2-pyrrolidinone
SMILES: CC(NCC1CCC(N1)=O)C
Tpsa: 41.13
Logp: 0.263
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
5-[(Isopropylamino)methyl]-2-pyrrolidinone
SMILES:
CC(NCC1CCC(N1)=O)C
Tpsa:
41.13
Logp:
0.263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: None
SMILES: CC(NCC1CCC(N1)=O)C.Cl
Tpsa: 41.13
Logp: 0.6848
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
None
SMILES:
CC(NCC1CCC(N1)=O)C.Cl
Tpsa:
41.13
Logp:
0.6848
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3