CS-0550280
3-((6-Chloropyrimidin-4-yl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 55662-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550280-5g | In Stock | ₹ 70,929.24 |
| 10g | CS-0550280-10g | In Stock | ₹ 84,875.52 |
CS-0550280 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,929.24
GST (18%): ₹ 12,767.263
Total Price: ₹ 83,696.503
Purity
98%
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
3-[(6-Chloro-4-pyrimidinyl)amino]-1-propanol
SMILES
C1=C(N=CN=C1Cl)NCCCO
Tpsa
58.04
Logp
0.9243
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55662-46-9 | 3-((6-Chloropyrimidin-4-yl)amino)propan-1-ol | A2B Chem | -- |
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
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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: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 3-[(6-Chloro-4-pyrimidinyl)amino]-1-propanol
SMILES: C1=C(N=CN=C1Cl)NCCCO
Tpsa: 58.04
Logp: 0.9243
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:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
3-[(6-Chloro-4-pyrimidinyl)amino]-1-propanol
SMILES:
C1=C(N=CN=C1Cl)NCCCO
Tpsa:
58.04
Logp:
0.9243
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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: 2-[(4-phenylquinazolin-2-yl)amino]ethanol
SMILES: C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)NCCO
Tpsa: 58.04
Logp: 2.701
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
2-[(4-phenylquinazolin-2-yl)amino]ethanol
SMILES:
C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)NCCO
Tpsa:
58.04
Logp:
2.701
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: methyl 2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetate
SMILES: COC(=O)COC1=NN(C(=O)C=C1)C2=CC=CC=C2
Tpsa: 70.42
Logp: 0.7843
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
methyl 2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetate
SMILES:
COC(=O)COC1=NN(C(=O)C=C1)C2=CC=CC=C2
Tpsa:
70.42
Logp:
0.7843
H Acceptors:
6
H Donors:
0
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: C₁₈H₁₁Cl₂NO₄
Molecular Weight: 376.19
Synonyms: Carbamic acid, (3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)-, (2-chlorophenyl)methyl ester (9CI)
SMILES: C1=CC=C(C(=C1)COC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)Cl
Tpsa: 72.47
Logp: 4.0958
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₁Cl₂NO₄
Molecular Weight:
376.19
Synonyms:
Carbamic acid, (3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)-, (2-chlorophenyl)methyl ester (9CI)
SMILES:
C1=CC=C(C(=C1)COC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)Cl
Tpsa:
72.47
Logp:
4.0958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3