CS-0688683
Cyclopentyl(3-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1184164-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688683-5g | In Stock | ₹ 1,99,354.80 |
CS-0688683 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
COC1=CC=CC(=C1)C(C2CCCC2)N
Tpsa
35.25
Logp
2.8852
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184164-69-9 | cyclopentyl(3-methoxyphenyl)methanamine hydrochloride | A2B Chem | -- |
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(C2CCCC2)N
Tpsa: 35.25
Logp: 2.8852
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(C2CCCC2)N
Tpsa:
35.25
Logp:
2.8852
H Acceptors:
2
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: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NN(C=N2)CCO)Br
Tpsa: 50.94
Logp: 1.6999
H Acceptors: 4
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:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NN(C=N2)CCO)Br
Tpsa:
50.94
Logp:
1.6999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: CC1=C(C=CC=N1)/C=C/C(=O)O
Tpsa: 50.19
Logp: 1.48782
H Acceptors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
CC1=C(C=CC=N1)/C=C/C(=O)O
Tpsa:
50.19
Logp:
1.48782
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: C₁₀H₁₈N₂OS
Molecular Weight: 214.33
Synonyms: None
SMILES: O=C(N1CCSCC1)CCNC2CC2
Tpsa: 32.34
Logp: 0.7039
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:
C₁₀H₁₈N₂OS
Molecular Weight:
214.33
Synonyms:
None
SMILES:
O=C(N1CCSCC1)CCNC2CC2
Tpsa:
32.34
Logp:
0.7039
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4