CS-0650645
1-(4-Ethynylphenyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1266148-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0650645-2.5g | In Stock | ₹ 1,07,423.00 |
| 5g | CS-0650645-5g | In Stock | ₹ 1,58,776.00 |
| 10g | CS-0650645-10g | In Stock | ₹ 2,35,227.00 |
CS-0650645 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,423.00
GST (18%): ₹ 19,336.14
Total Price: ₹ 1,26,759.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N
Molecular Weight
157.21
Synonyms
None
SMILES
NC1(C2=CC=C(C#C)C=C2)CC1
Tpsa
26.02
Logp
1.6157
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266148-69-9 | | A2B Chem | -- |
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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: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: None
SMILES: NC1(C2=CC=C(C#C)C=C2)CC1
Tpsa: 26.02
Logp: 1.6157
H Acceptors: 1
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:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
None
SMILES:
NC1(C2=CC=C(C#C)C=C2)CC1
Tpsa:
26.02
Logp:
1.6157
H Acceptors:
1
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: C₁₄H₂₀BrNO₃
Molecular Weight: 330.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=C1)CCO
Tpsa: 58.56
Logp: 3.3973
H Acceptors: 3
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:
C₁₄H₂₀BrNO₃
Molecular Weight:
330.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=C1)CCO
Tpsa:
58.56
Logp:
3.3973
H Acceptors:
3
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: C#CC1=CC=C(CN)C(OC)=C1.Cl
Tpsa: 35.25
Logp: 1.557
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
C#CC1=CC=C(CN)C(OC)=C1.Cl
Tpsa:
35.25
Logp:
1.557
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: C₁₀H₁₁ClFN
Molecular Weight: 199.65
Synonyms: None
SMILES: NCC#CC1=CC=C(F)C=C1C.[H]Cl
Tpsa: 26.02
Logp: 1.86612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFN
Molecular Weight:
199.65
Synonyms:
None
SMILES:
NCC#CC1=CC=C(F)C=C1C.[H]Cl
Tpsa:
26.02
Logp:
1.86612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0