CS-0358405
2-((6-Chloro-2-methylpyrimidin-4-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 22177-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358405-100mg | In Stock | ₹ 1,00,837.00 |
CS-0358405 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃O
Molecular Weight
187.63
Synonyms
2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-1-ethanol
SMILES
CC1=NC(Cl)=CC(NCCO)=N1
Tpsa
58.04
Logp
0.84262
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22177-97-5 | 2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-1-ethanol | A2B Chem | ₹ 17,711.00 - ₹ 24,297.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-1-ethanol
SMILES: CC1=NC(Cl)=CC(NCCO)=N1
Tpsa: 58.04
Logp: 0.84262
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-1-ethanol
SMILES:
CC1=NC(Cl)=CC(NCCO)=N1
Tpsa:
58.04
Logp:
0.84262
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₇ClN₂O₃
Molecular Weight: 344.79
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC2=CC(C)=NC3=CC=C(OC)C=C23.[H]Cl
Tpsa: 71.45
Logp: 4.41542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂O₃
Molecular Weight:
344.79
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC2=CC(C)=NC3=CC=C(OC)C=C23.[H]Cl
Tpsa:
71.45
Logp:
4.41542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: (6-Methyl-4-oxo-1,4-dihydro-pyridin-3-yloxy)-acetic acid
SMILES: CC1=CC(=O)C(=CN1)OCC(=O)O
Tpsa: 79.39
Logp: 0.14672
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
(6-Methyl-4-oxo-1,4-dihydro-pyridin-3-yloxy)-acetic acid
SMILES:
CC1=CC(=O)C(=CN1)OCC(=O)O
Tpsa:
79.39
Logp:
0.14672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₃O₂
Molecular Weight: 303.31
Synonyms: 2-[(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol
SMILES: OC1=C2N=C(NC3=NC4=C(O)C=CC=C4C=C3)C=CC2=CC=C1
Tpsa: 78.27
Logp: 3.9378
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₃O₂
Molecular Weight:
303.31
Synonyms:
2-[(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol
SMILES:
OC1=C2N=C(NC3=NC4=C(O)C=CC=C4C=C3)C=CC2=CC=C1
Tpsa:
78.27
Logp:
3.9378
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2