CS-0455343
6-(Cyclopentyloxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 748183-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455343-1g | In Stock | ₹ 1,08,669.00 |
| 5g | CS-0455343-5g | In Stock | ₹ 2,05,056.00 |
| 10g | CS-0455343-10g | In Stock | ₹ 3,25,206.00 |
CS-0455343 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,669.00
GST (18%): ₹ 19,560.42
Total Price: ₹ 1,28,229.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
6-(cyclopentyloxy)-3-pyridinylamine
SMILES
C1CCC(C1)OC2=NC=C(C=C2)N
Tpsa
48.14
Logp
1.9852
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 748183-38-2 | 6-(Cyclopentyloxy)pyridin-3-amine | A2B Chem | ₹ 20,114.00 - ₹ 1,31,542.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 6-(cyclopentyloxy)-3-pyridinylamine
SMILES: C1CCC(C1)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 1.9852
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
6-(cyclopentyloxy)-3-pyridinylamine
SMILES:
C1CCC(C1)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
1.9852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Dimethyl 1,4-naphthalenedicarboxylate
SMILES: COC(=O)C1=CC=C(C2=CC=CC=C21)C(=O)OC
Tpsa: 52.6
Logp: 2.413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Dimethyl 1,4-naphthalenedicarboxylate
SMILES:
COC(=O)C1=CC=C(C2=CC=CC=C21)C(=O)OC
Tpsa:
52.6
Logp:
2.413
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂Br₂ClNO₄
Molecular Weight: 429.49
Synonyms: Prucalopride Impurity67
SMILES: CC(NC1=C(Br)C(OCCBr)=C(C(OC)=O)C=C1Cl)=O
Tpsa: 64.63
Logp: 3.6212
H Acceptors: 4
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:
C₁₂H₁₂Br₂ClNO₄
Molecular Weight:
429.49
Synonyms:
Prucalopride Impurity67
SMILES:
CC(NC1=C(Br)C(OCCBr)=C(C(OC)=O)C=C1Cl)=O
Tpsa:
64.63
Logp:
3.6212
H Acceptors:
4
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-Amino-1-benzyl-2-pyrrolidinone
SMILES: C1=CC=C(C=C1)CN2CCC(C2=O)N
Tpsa: 46.33
Logp: 0.7462
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-Amino-1-benzyl-2-pyrrolidinone
SMILES:
C1=CC=C(C=C1)CN2CCC(C2=O)N
Tpsa:
46.33
Logp:
0.7462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2