CS-0070148
[3-(Cyclopentyloxy)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 953717-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070148-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0070148-5g | In Stock | ₹ 54,245.04 |
CS-0070148 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
97%
MDL No
MFCD09729663
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
3-(CYCLOPENTYLOXY)PHENYL]METHANAMINE
SMILES
NCC1=CC(OC2CCCC2)=CC=C1
Tpsa
35.25
Logp
2.4667
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953717-49-2 | [3-(cyclopentyloxy)phenyl]methanamine | A2B Chem | ₹ 5,390.28 - ₹ 42,694.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09729663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-(CYCLOPENTYLOXY)PHENYL]METHANAMINE
SMILES: NCC1=CC(OC2CCCC2)=CC=C1
Tpsa: 35.25
Logp: 2.4667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09729663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-(CYCLOPENTYLOXY)PHENYL]METHANAMINE
SMILES:
NCC1=CC(OC2CCCC2)=CC=C1
Tpsa:
35.25
Logp:
2.4667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂S
Molecular Weight: 208.26
Synonyms: None
SMILES: SC1=NC=CN1CC(C=C2)=CC=C2F
Tpsa: 17.82
Logp: 2.3592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
None
SMILES:
SC1=NC=CN1CC(C=C2)=CC=C2F
Tpsa:
17.82
Logp:
2.3592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01910044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: O=C1C2=C(N=CN1)SC3=C2CCC(C)C3
Tpsa: 45.75
Logp: 2.1094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01910044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
O=C1C2=C(N=CN1)SC3=C2CCC(C)C3
Tpsa:
45.75
Logp:
2.1094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 2-Amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: NC(S1)=C(C(N)=O)C2=C1CC(C)CC2
Tpsa: 69.11
Logp: 1.554
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
2-Amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
NC(S1)=C(C(N)=O)C2=C1CC(C)CC2
Tpsa:
69.11
Logp:
1.554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1