CS-0732270
N-(Cyclopropylmethyl)-1-phenylethanamine
Manufacturer: ChemScene
CAS Number: 356539-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0732270-25g | In Stock | ₹ 89,178.00 |
CS-0732270 - 25g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
CC(NCC1CC1)C1=CC=CC=C1
Tpsa
12.03
Logp
2.7472
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (cyclopropylmethyl)(1-phenylethyl)amine | Aaron Chemicals LLC | -- | |
 | 356539-54-3 | (cyclopropylmethyl)(1-phenylethyl)amine | A2B Chem | ₹ 17,711.00 - ₹ 37,380.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC(NCC1CC1)C1=CC=CC=C1
Tpsa: 12.03
Logp: 2.7472
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC(NCC1CC1)C1=CC=CC=C1
Tpsa:
12.03
Logp:
2.7472
H Acceptors:
1
H Donors:
1
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: C₁₀H₉ClO₅
Molecular Weight: 244.63
Synonyms: None
SMILES: COC1=CC(C=O)=C(Cl)C=C1OCC(O)=O
Tpsa: 72.83
Logp: 1.6245
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₅
Molecular Weight:
244.63
Synonyms:
None
SMILES:
COC1=CC(C=O)=C(Cl)C=C1OCC(O)=O
Tpsa:
72.83
Logp:
1.6245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CCOC(=O)C1CN(CC1=O)C1=CC=C(C)C=C1
Tpsa: 46.61
Logp: 1.56342
H Acceptors: 4
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CCOC(=O)C1CN(CC1=O)C1=CC=C(C)C=C1
Tpsa:
46.61
Logp:
1.56342
H Acceptors:
4
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: COCCNCC1=CC=CN=C1
Tpsa: 34.15
Logp: 0.8176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
COCCNCC1=CC=CN=C1
Tpsa:
34.15
Logp:
0.8176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5