CS-0365418
3-((2-Chloropyrimidin-4-yl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 55662-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365418-5g | In Stock | ₹ 1,97,386.92 |
CS-0365418 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,386.92
GST (18%): ₹ 35,529.646
Total Price: ₹ 2,32,916.566
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
3-[(2-chloropyrimidin-4-yl)amino]propan-1-ol
SMILES
OCCCNC1=NC(Cl)=NC=C1
Tpsa
58.04
Logp
0.9243
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55662-19-6 | 3-[(2-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
Compare Similar Items
Show Difference
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: 3-[(2-chloropyrimidin-4-yl)amino]propan-1-ol
SMILES: OCCCNC1=NC(Cl)=NC=C1
Tpsa: 58.04
Logp: 0.9243
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
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:
3-[(2-chloropyrimidin-4-yl)amino]propan-1-ol
SMILES:
OCCCNC1=NC(Cl)=NC=C1
Tpsa:
58.04
Logp:
0.9243
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂OS
Molecular Weight: 250.70
Synonyms: None
SMILES: N#CC1=CC=CC(OCC2=CN=C(Cl)S2)=C1
Tpsa: 45.91
Logp: 3.24718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂OS
Molecular Weight:
250.70
Synonyms:
None
SMILES:
N#CC1=CC=CC(OCC2=CN=C(Cl)S2)=C1
Tpsa:
45.91
Logp:
3.24718
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: METHYL 3-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC(=CC=C1)OCC2=CN=C(Cl)S2
Tpsa: 48.42
Logp: 3.1621
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
METHYL 3-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC(=CC=C1)OCC2=CN=C(Cl)S2
Tpsa:
48.42
Logp:
3.1621
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one
SMILES: O=C1N=C(NC2=CC=CC=C2O)NN=C1
Tpsa: 90.9
Logp: 0.6141
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one
SMILES:
O=C1N=C(NC2=CC=CC=C2O)NN=C1
Tpsa:
90.9
Logp:
0.6141
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2