CS-0540441
(2-Phenylcyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 15639-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0540441-2.5g | In Stock | ₹ 1,29,762.00 |
| 5g | CS-0540441-5g | In Stock | ₹ 1,91,884.00 |
| 10g | CS-0540441-10g | In Stock | ₹ 2,84,355.00 |
CS-0540441 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,762.00
GST (18%): ₹ 23,357.16
Total Price: ₹ 1,53,119.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
None
SMILES
C1C(C1C2=CC=CC=C2)CN
Tpsa
26.02
Logp
1.7488
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15639-87-9 | (2-phenylcyclopropyl)methanamine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: C1C(C1C2=CC=CC=C2)CN
Tpsa: 26.02
Logp: 1.7488
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
C1C(C1C2=CC=CC=C2)CN
Tpsa:
26.02
Logp:
1.7488
H Acceptors:
1
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: C₅H₉NaO₄S
Molecular Weight: 188.18
Synonyms: None
SMILES: O=S(CC1OCCC1)([O-])=O.[Na+]
Tpsa: 66.43
Logp: -3.2854
H Acceptors: 4
H Donors: 0
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:
C₅H₉NaO₄S
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=S(CC1OCCC1)([O-])=O.[Na+]
Tpsa:
66.43
Logp:
-3.2854
H Acceptors:
4
H Donors:
0
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: N[C@@H](C)C1=CC(C)=NO1
Tpsa: 52.05
Logp: 1.00272
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC(C)=NO1
Tpsa:
52.05
Logp:
1.00272
H Acceptors:
3
H Donors:
1
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: C₈H₁₀BrNOS
Molecular Weight: 248.14
Synonyms: None
SMILES: CN=S(=O)(C)C1=CC=C(C=C1)Br
Tpsa: 29.43
Logp: 2.5356
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:
C₈H₁₀BrNOS
Molecular Weight:
248.14
Synonyms:
None
SMILES:
CN=S(=O)(C)C1=CC=C(C=C1)Br
Tpsa:
29.43
Logp:
2.5356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1