CS-0523808
1-(3-Methoxy-2-propoxyphenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 709649-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523808-1g | In Stock | ₹ 77,260.68 |
CS-0523808 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
MFCD11607676
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
CNCC1=CC=CC(OC)=C1OCCC
Tpsa
30.49
Logp
2.2034
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 709649-53-6 | (3-Methoxy-2-propoxybenzyl)methylamine | A2B Chem | ₹ 74,693.88 |
Related Products
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: MFCD11607676
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: CNCC1=CC=CC(OC)=C1OCCC
Tpsa: 30.49
Logp: 2.2034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11607676
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:
CNCC1=CC=CC(OC)=C1OCCC
Tpsa:
30.49
Logp:
2.2034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD23135432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: 2-(Acetylamino)-3-(4-nitrophenyl)-2-propenoicacid
SMILES: O=C(O)C(NC(C)=O)=CC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 109.54
Logp: 1.1564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23135432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
2-(Acetylamino)-3-(4-nitrophenyl)-2-propenoicacid
SMILES:
O=C(O)C(NC(C)=O)=CC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
109.54
Logp:
1.1564
H Acceptors:
4
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: OC1=CC=C(C)C=C1C(C2CC2)=O
Tpsa: 37.3
Logp: 2.29332
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
OC1=CC=C(C)C=C1C(C2CC2)=O
Tpsa:
37.3
Logp:
2.29332
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: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: 2,5-Thiophenediacetic acid
SMILES: O=C(O)CC1=CC=C(CC(O)=O)S1
Tpsa: 74.6
Logp: 1.0023
H Acceptors: 3
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:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
2,5-Thiophenediacetic acid
SMILES:
O=C(O)CC1=CC=C(CC(O)=O)S1
Tpsa:
74.6
Logp:
1.0023
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4