CS-0936538
(S)-1-(3,4-Diethoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212221-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0936538-5g | In Stock | ₹ 2,63,524.80 |
CS-0936538 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,524.80
GST (18%): ₹ 47,434.464
Total Price: ₹ 3,10,959.264
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
None
SMILES
O(CC)C1=C(OCC)C=CC([C@H](C)N)=C1
Tpsa
44.48
Logp
2.5037
H Acceptors
3
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: O(CC)C1=C(OCC)C=CC([C@H](C)N)=C1
Tpsa: 44.48
Logp: 2.5037
H Acceptors: 3
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
O(CC)C1=C(OCC)C=CC([C@H](C)N)=C1
Tpsa:
44.48
Logp:
2.5037
H Acceptors:
3
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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: None
SMILES: C(=O)(N1[C@H](C(O)=O)CC=2C(C1)=CC=CC2)C3=CC=CO3
Tpsa: 70.75
Logp: 1.9313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
None
SMILES:
C(=O)(N1[C@H](C(O)=O)CC=2C(C1)=CC=CC2)C3=CC=CO3
Tpsa:
70.75
Logp:
1.9313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: O(CCC(C)C)C1=CC=C([C@@H](C)O)C=C1
Tpsa: 29.46
Logp: 3.1648
H Acceptors: 2
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
O(CCC(C)C)C1=CC=C([C@@H](C)O)C=C1
Tpsa:
29.46
Logp:
3.1648
H Acceptors:
2
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: [C@@H](C(O)=O)(N)C1=C(C)N(C)N=C1C
Tpsa: 81.14
Logp: 0.12134
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(N)C1=C(C)N(C)N=C1C
Tpsa:
81.14
Logp:
0.12134
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2