CS-0866398
3-(1-Aminoethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1785410-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0866398-1g | In Stock | ₹ 1,15,334.88 |
| 2.5g | CS-0866398-2.5g | In Stock | ₹ 2,25,536.16 |
| 5g | CS-0866398-5g | In Stock | ₹ 3,33,598.44 |
| 10g | CS-0866398-10g | In Stock | ₹ 4,94,451.24 |
CS-0866398 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,334.88
GST (18%): ₹ 20,760.278
Total Price: ₹ 1,36,095.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
None
SMILES
O=CC1=CC=CC(C(N)C)=C1
Tpsa
43.09
Logp
1.5188
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O=CC1=CC=CC(C(N)C)=C1
Tpsa: 43.09
Logp: 1.5188
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O=CC1=CC=CC(C(N)C)=C1
Tpsa:
43.09
Logp:
1.5188
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=CC1=NC([C@H](N)C)=CC=C1
Tpsa: 55.98
Logp: 0.9138
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=CC1=NC([C@H](N)C)=CC=C1
Tpsa:
55.98
Logp:
0.9138
H Acceptors:
3
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=CC1=NC([C@@H](N)C)=CC=C1
Tpsa: 55.98
Logp: 0.9138
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=CC1=NC([C@@H](N)C)=CC=C1
Tpsa:
55.98
Logp:
0.9138
H Acceptors:
3
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=CC1=CC([C@@H](N)C)=CN=C1
Tpsa: 55.98
Logp: 0.9138
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=CC1=CC([C@@H](N)C)=CN=C1
Tpsa:
55.98
Logp:
0.9138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2