CS-0699205
N-(2,4-Dimethoxybenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 880812-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0699205-100mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0699205-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-0699205-5g | In Stock | ₹ 79,477.00 |
CS-0699205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
COC1=CC(OC)=C(CNC2CC2)C=C1
Tpsa
30.49
Logp
1.9558
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880812-90-8 | N-[(2,4-dimethoxyphenyl)methyl]cyclopropanamine | A2B Chem | ₹ 15,575.00 |
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: COC1=CC(OC)=C(CNC2CC2)C=C1
Tpsa: 30.49
Logp: 1.9558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
COC1=CC(OC)=C(CNC2CC2)C=C1
Tpsa:
30.49
Logp:
1.9558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: None
SMILES: Cl.C=CC1CCCCN1
Tpsa: 12.03
Logp: 1.7363
H Acceptors: 1
H Donors: 1
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:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
None
SMILES:
Cl.C=CC1CCCCN1
Tpsa:
12.03
Logp:
1.7363
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅S
Molecular Weight: 353.43
Synonyms: None
SMILES: CC1=[N+](CCCCCC(O)=O)C2=C(C=C(C=C2)S([O-])(=O)=O)C1(C)C
Tpsa: 97.51
Logp: 2.6318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅S
Molecular Weight:
353.43
Synonyms:
None
SMILES:
CC1=[N+](CCCCCC(O)=O)C2=C(C=C(C=C2)S([O-])(=O)=O)C1(C)C
Tpsa:
97.51
Logp:
2.6318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClN₂O₂S
Molecular Weight: 226.64
Synonyms: None
SMILES: ClS(=O)(=O)C1=CC(C#N)=C(C=C1)C#N
Tpsa: 81.72
Logp: 1.35746
H Acceptors: 4
H Donors: 0
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:
C₈H₃ClN₂O₂S
Molecular Weight:
226.64
Synonyms:
None
SMILES:
ClS(=O)(=O)C1=CC(C#N)=C(C=C1)C#N
Tpsa:
81.72
Logp:
1.35746
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1