CS-M2092
1-(3,5-Dichloropyridin-4-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1254473-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2092-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-M2092-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-M2092-5g | In Stock | ₹ 27,379.20 |
CS-M2092 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD23163275
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂NO
Molecular Weight
192.04
Synonyms
1-(3,5-dichloropyridin-4-yl)ethan-1-ol
SMILES
ClC1=C(C(O)C)C(Cl)=CN=C1
Tpsa
33.12
Logp
2.4417
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(35-Dichloropyridin-4-yl)ethanol / 250mg / 536838406 / CS-M2092 / 0.000 / 1254473-66-9 / MFCD23163275 / 192.040 / C7H7Cl2NO | eMolecules | ₹ 3,730.42 | |
 | eMolecules 1-(3,5-DICHLOROPYRIDIN-4-YL)ETHANOL | 1254473-66-9 | MFCD23163275 | 1g | eMolecules | ₹ 69,615.89 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD23163275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 1-(3,5-dichloropyridin-4-yl)ethan-1-ol
SMILES: ClC1=C(C(O)C)C(Cl)=CN=C1
Tpsa: 33.12
Logp: 2.4417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23163275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
1-(3,5-dichloropyridin-4-yl)ethan-1-ol
SMILES:
ClC1=C(C(O)C)C(Cl)=CN=C1
Tpsa:
33.12
Logp:
2.4417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 1-(4-Bromophenyl)-3-ethylurea
SMILES: O=C(NCC)NC1=CC=C(Br)C=C1
Tpsa: 41.13
Logp: 2.5905
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
1-(4-Bromophenyl)-3-ethylurea
SMILES:
O=C(NCC)NC1=CC=C(Br)C=C1
Tpsa:
41.13
Logp:
2.5905
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09839775
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: pyrido[3,4-d]pyriMidine-2,4(1H,3H)-dione, 5,6,7,8-tetrahydro-7-(phenylMethyl)-
SMILES: O=C(N1)NC(C2=C1CN(CC3=CC=CC=C3)CC2)=O
Tpsa: 68.96
Logp: 0.6215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09839775
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
pyrido[3,4-d]pyriMidine-2,4(1H,3H)-dione, 5,6,7,8-tetrahydro-7-(phenylMethyl)-
SMILES:
O=C(N1)NC(C2=C1CN(CC3=CC=CC=C3)CC2)=O
Tpsa:
68.96
Logp:
0.6215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆N₆O₄
Molecular Weight: 496.60
Synonyms: Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 2-[4-[[(ethylamino)carbonyl]amino]phenyl]-5,8-dihydro-4-[(3S)-3-methyl-4-morpholinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC)NC(C=C1)=CC=C1C2=NC3=C(CCN(C(OC(C)(C)C)=O)C3)C(N4[C@@H](C)COCC4)=N2
Tpsa: 108.92
Logp: 3.8033
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆N₆O₄
Molecular Weight:
496.60
Synonyms:
Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 2-[4-[[(ethylamino)carbonyl]amino]phenyl]-5,8-dihydro-4-[(3S)-3-methyl-4-morpholinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC)NC(C=C1)=CC=C1C2=NC3=C(CCN(C(OC(C)(C)C)=O)C3)C(N4[C@@H](C)COCC4)=N2
Tpsa:
108.92
Logp:
3.8033
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4