CS-0265484
[2-(cyclopentyloxy)-4-methoxyphenyl]methanamine
Manufacturer: ChemScene
CAS Number: 1247532-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265484-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0265484-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0265484-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0265484-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0265484-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0265484-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0265484-10g | In Stock | ₹ 3,64,455.00 |
CS-0265484 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
NCC1=CC=C(OC)C=C1OC2CCCC2
Tpsa
44.48
Logp
2.4753
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247532-89-3 | [2-(cyclopentyloxy)-4-methoxyphenyl]methanamine | A2B Chem | ₹ 28,391.00 - ₹ 2,97,883.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: NCC1=CC=C(OC)C=C1OC2CCCC2
Tpsa: 44.48
Logp: 2.4753
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
NCC1=CC=C(OC)C=C1OC2CCCC2
Tpsa:
44.48
Logp:
2.4753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: CC(O)CC1=CC(F)=CC=C1Br
Tpsa: 20.23
Logp: 2.5115
H Acceptors: 1
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
CC(O)CC1=CC(F)=CC=C1Br
Tpsa:
20.23
Logp:
2.5115
H Acceptors:
1
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: C₁₃H₁₅FO₄
Molecular Weight: 254.25
Synonyms: Propanedioic acid, 2-(3-fluorophenyl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C1=CC=CC(F)=C1)C(OCC)=O
Tpsa: 52.6
Logp: 2.0355
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅FO₄
Molecular Weight:
254.25
Synonyms:
Propanedioic acid, 2-(3-fluorophenyl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C1=CC=CC(F)=C1)C(OCC)=O
Tpsa:
52.6
Logp:
2.0355
H Acceptors:
4
H Donors:
0
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1C2=C(NN=C2)CCC1)O
Tpsa: 65.98
Logp: 0.9142
H Acceptors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1C2=C(NN=C2)CCC1)O
Tpsa:
65.98
Logp:
0.9142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1