CS-0312386
(R)-2-(3,4-Dimethoxyphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 68225-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312386-1g | In Stock | ₹ 2,28,188.52 |
| 2.5g | CS-0312386-2.5g | In Stock | ₹ 4,46,794.32 |
| 5g | CS-0312386-5g | In Stock | ₹ 6,61,036.56 |
CS-0312386 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,28,188.52
GST (18%): ₹ 41,073.934
Total Price: ₹ 2,69,262.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
COC1=C(C=CC([C@@H](C)CN)=C1)OC
Tpsa
44.48
Logp
1.766
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: COC1=C(C=CC([C@@H](C)CN)=C1)OC
Tpsa: 44.48
Logp: 1.766
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
COC1=C(C=CC([C@@H](C)CN)=C1)OC
Tpsa:
44.48
Logp:
1.766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09756510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 3-(2-cyanoacetyl)-benzonitrile
SMILES: N#CC1=CC=CC(C(CC#N)=O)=C1
Tpsa: 64.65
Logp: 1.65466
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09756510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
3-(2-cyanoacetyl)-benzonitrile
SMILES:
N#CC1=CC=CC(C(CC#N)=O)=C1
Tpsa:
64.65
Logp:
1.65466
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: methyl 5-bromo-6-fluoro-pyridine-2-carboxylate
SMILES: O=C(C1=NC(F)=C(Br)C=C1)OC
Tpsa: 39.19
Logp: 1.7698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
methyl 5-bromo-6-fluoro-pyridine-2-carboxylate
SMILES:
O=C(C1=NC(F)=C(Br)C=C1)OC
Tpsa:
39.19
Logp:
1.7698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03923822
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 5-Methyl-1,3-oxazole-2-carbaldehyde
SMILES: O=CC1=NC=C(C)O1
Tpsa: 43.1
Logp: 0.79552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03923822
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
5-Methyl-1,3-oxazole-2-carbaldehyde
SMILES:
O=CC1=NC=C(C)O1
Tpsa:
43.1
Logp:
0.79552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1