CS-0505716
(2-(Pyrrolidin-1-yl)pyridin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 906352-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505716-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0505716-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0505716-1g | In Stock | ₹ 33,796.20 |
CS-0505716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
[2-(Pyrrolidin-1-yl)pyridin-4-yl]methanol
SMILES
OCC=1C=CN=C(C1)N2CCCC2
Tpsa
36.36
Logp
1.1741
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906352-65-6 | (2-pyrrolidin-1-ylpyrid-4-yl)methanol | A2B Chem | ₹ 7,101.48 - ₹ 11,721.72 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: [2-(Pyrrolidin-1-yl)pyridin-4-yl]methanol
SMILES: OCC=1C=CN=C(C1)N2CCCC2
Tpsa: 36.36
Logp: 1.1741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
[2-(Pyrrolidin-1-yl)pyridin-4-yl]methanol
SMILES:
OCC=1C=CN=C(C1)N2CCCC2
Tpsa:
36.36
Logp:
1.1741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈O₄
Molecular Weight: 358.39
Synonyms: ESCULETIN DIBENZYL ETHER
SMILES: O=C1OC2=C(C=C(OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)=C2)C=C1
Tpsa: 48.67
Logp: 4.951
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00016975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈O₄
Molecular Weight:
358.39
Synonyms:
ESCULETIN DIBENZYL ETHER
SMILES:
O=C1OC2=C(C=C(OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)=C2)C=C1
Tpsa:
48.67
Logp:
4.951
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: 4-Chloro-2-methylsulfanyl-6-phenylpyrimidine
SMILES: CSC1=NC(C2=CC=CC=C2)=CC(Cl)=N1
Tpsa: 25.78
Logp: 3.5189
H Acceptors: 3
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:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
4-Chloro-2-methylsulfanyl-6-phenylpyrimidine
SMILES:
CSC1=NC(C2=CC=CC=C2)=CC(Cl)=N1
Tpsa:
25.78
Logp:
3.5189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20644276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-phenylcyclobutanecarboxylic acid
SMILES: O=C(C1C(C2=CC=CC=C2)CC1)O
Tpsa: 37.3
Logp: 2.2648
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20644276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-phenylcyclobutanecarboxylic acid
SMILES:
O=C(C1C(C2=CC=CC=C2)CC1)O
Tpsa:
37.3
Logp:
2.2648
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2