CS-0168595
(6-Chloro-4-(ethylamino)pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 959162-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168595-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0168595-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0168595-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0168595-5g | In Stock | ₹ 5,607.00 |
CS-0168595 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O
Molecular Weight
186.64
Synonyms
[6-Chloro-4-(ethylamino)-3-pyridinyl]methanol
SMILES
OCC1=C(NCC)C=C(Cl)N=C1
Tpsa
45.15
Logp
1.6591
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959162-99-3 | 6-Chloro-4-(ethylamino)-3-(hydroxymethyl)pyridine | A2B Chem | ₹ 801.00 - ₹ 9,523.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: [6-Chloro-4-(ethylamino)-3-pyridinyl]methanol
SMILES: OCC1=C(NCC)C=C(Cl)N=C1
Tpsa: 45.15
Logp: 1.6591
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
[6-Chloro-4-(ethylamino)-3-pyridinyl]methanol
SMILES:
OCC1=C(NCC)C=C(Cl)N=C1
Tpsa:
45.15
Logp:
1.6591
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃BO₃
Molecular Weight: 370.25
Synonyms: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]dibenzo[b,d]furan
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=C4OC5=CC=CC=C5C4=CC=C3)C=C2)O1
Tpsa: 31.6
Logp: 5.5522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃BO₃
Molecular Weight:
370.25
Synonyms:
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]dibenzo[b,d]furan
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=C4OC5=CC=CC=C5C4=CC=C3)C=C2)O1
Tpsa:
31.6
Logp:
5.5522
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: C₃₀H₂₈BNO₂
Molecular Weight: 445.36
Synonyms: 9-[4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl]-9H-carbazole
SMILES: CC1(C)OB(C2=CC=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)OC1(C)C
Tpsa: 23.39
Logp: 6.7499
H Acceptors: 3
H Donors: 0
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:
C₃₀H₂₈BNO₂
Molecular Weight:
445.36
Synonyms:
9-[4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl]-9H-carbazole
SMILES:
CC1(C)OB(C2=CC=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)OC1(C)C
Tpsa:
23.39
Logp:
6.7499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₃NO
Molecular Weight: 461.55
Synonyms: Benzenamine, 4-(4-dibenzofuranyl)-N-[4-(1-naphthalenyl)phenyl]-
SMILES: C1(NC2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)=CC=C(C5=C6OC7=CC=CC=C7C6=CC=C5)C=C1
Tpsa: 25.17
Logp: 9.8168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₃NO
Molecular Weight:
461.55
Synonyms:
Benzenamine, 4-(4-dibenzofuranyl)-N-[4-(1-naphthalenyl)phenyl]-
SMILES:
C1(NC2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)=CC=C(C5=C6OC7=CC=CC=C7C6=CC=C5)C=C1
Tpsa:
25.17
Logp:
9.8168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4