CS-0577458
4-(2-((2-Amino-6-chloropyrimidin-4-yl)amino)ethyl)phenol
Manufacturer: ChemScene
CAS Number: 122862-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0577458-500mg | In Stock | ₹ 1,56,147.00 |
CS-0577458 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₄O
Molecular Weight
264.71
Synonyms
4-{2-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol
SMILES
C1=CC(=CC=C1CCNC2=CC(=NC(=N2)N)Cl)O
Tpsa
84.06
Logp
2.0724
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122862-31-1 | 4-{2-[(2-Amino-6-chloro-4-pyrimidinyl)amino]ethyl}benzenol | A2B Chem | ₹ 57,581.88 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄O
Molecular Weight: 264.71
Synonyms: 4-{2-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol
SMILES: C1=CC(=CC=C1CCNC2=CC(=NC(=N2)N)Cl)O
Tpsa: 84.06
Logp: 2.0724
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₃ClN₄O
Molecular Weight:
264.71
Synonyms:
4-{2-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol
SMILES:
C1=CC(=CC=C1CCNC2=CC(=NC(=N2)N)Cl)O
Tpsa:
84.06
Logp:
2.0724
H Acceptors:
5
H Donors:
3
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: CC(=C)CN1C(=O)CSC1=O
Tpsa: 37.38
Logp: 1.2579
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
CC(=C)CN1C(=O)CSC1=O
Tpsa:
37.38
Logp:
1.2579
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: C₁₄H₁₁ClF₃N₃O
Molecular Weight: 329.70
Synonyms: N-(4-Chlorophenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
SMILES: CC1=C(C=CC(=N1)C(F)(F)F)NC(=O)NC2=CC=C(C=C2)Cl
Tpsa: 54.02
Logp: 4.70622
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁ClF₃N₃O
Molecular Weight:
329.70
Synonyms:
N-(4-Chlorophenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
SMILES:
CC1=C(C=CC(=N1)C(F)(F)F)NC(=O)NC2=CC=C(C=C2)Cl
Tpsa:
54.02
Logp:
4.70622
H Acceptors:
2
H Donors:
2
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: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 2.25482
H Acceptors: 3
H Donors: 1
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:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1Cl)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
2.25482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2