CS-0724871
2,4-Dimethoxy-α-methylbenzenemethanamine
Manufacturer: ChemScene
CAS Number: 188894-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0724871-5g | In Stock | ₹ 1,08,847.00 |
CS-0724871 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,847.00
GST (18%): ₹ 19,592.46
Total Price: ₹ 1,28,439.46
Purity
98%
MDL No
MFCD02656662
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
None
SMILES
COC1=CC(OC)=CC=C1C(C)N
Tpsa
44.48
Logp
2.1453
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188894-33-9 | Benzenemethanamine, 2,4-dimethoxy-α-methyl- | A2B Chem | ₹ 22,250.00 - ₹ 94,251.00 |
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: MFCD02656662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: COC1=CC(OC)=CC=C1C(C)N
Tpsa: 44.48
Logp: 2.1453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02656662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
COC1=CC(OC)=CC=C1C(C)N
Tpsa:
44.48
Logp:
2.1453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: COC(=O)C(CC1=CC=C(N)C=C1)NC(=O)OC(C)(C)C
Tpsa: 90.65
Logp: 1.8776
H Acceptors: 5
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:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
COC(=O)C(CC1=CC=C(N)C=C1)NC(=O)OC(C)(C)C
Tpsa:
90.65
Logp:
1.8776
H Acceptors:
5
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC(C)C1=C(SC(N)=N1)C(O)=O
Tpsa: 76.21
Logp: 1.5469
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC(C)C1=C(SC(N)=N1)C(O)=O
Tpsa:
76.21
Logp:
1.5469
H Acceptors:
4
H Donors:
2
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: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: None
SMILES: NNC1=C(Br)N=CC=C1
Tpsa: 50.94
Logp: 1.1297
H Acceptors: 3
H Donors: 2
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:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
None
SMILES:
NNC1=C(Br)N=CC=C1
Tpsa:
50.94
Logp:
1.1297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1