CS-0672766
(r)-1-(4-Vinylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 84092-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672766-5g | In Stock | ₹ 3,42,472.00 |
CS-0672766 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,42,472.00
GST (18%): ₹ 61,644.96
Total Price: ₹ 4,04,116.96
Purity
98%
MDL No
MFCD18209456
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
C[C@H](C1=CC=C(C=C1)C=C)N
Tpsa
26.02
Logp
2.3493
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84092-69-3 | Benzenemethanamine, 4-ethenyl-.alpha.-methyl-, (R)- (9CI) | 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: MFCD18209456
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: C[C@H](C1=CC=C(C=C1)C=C)N
Tpsa: 26.02
Logp: 2.3493
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18209456
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:
C[C@H](C1=CC=C(C=C1)C=C)N
Tpsa:
26.02
Logp:
2.3493
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25967669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: CC1=CC(=C(C2=C1C(=O)CC2)Br)C
Tpsa: 17.07
Logp: 3.19484
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25967669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
CC1=CC(=C(C2=C1C(=O)CC2)Br)C
Tpsa:
17.07
Logp:
3.19484
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08753860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: COC(=O)C1=CC2=C(O1)C=CC(=C2)C#N
Tpsa: 63.23
Logp: 2.09108
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08753860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(O1)C=CC(=C2)C#N
Tpsa:
63.23
Logp:
2.09108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27978087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NOS
Molecular Weight: 135.23
Synonyms: None
SMILES: NCCCC[S@@](C)=O
Tpsa: 43.09
Logp: 0.1038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27978087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NOS
Molecular Weight:
135.23
Synonyms:
None
SMILES:
NCCCC[S@@](C)=O
Tpsa:
43.09
Logp:
0.1038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4