CS-0106742
5-((2-Chloropyrimidin-4-yl)amino)-2-methylphenol
Manufacturer: ChemScene
CAS Number: 1174166-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106742-1g | In Stock | ₹ 1,14,009.00 |
| 5g | CS-0106742-5g | In Stock | ₹ 2,04,255.00 |
CS-0106742 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,009.00
GST (18%): ₹ 20,521.62
Total Price: ₹ 1,34,530.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O
Molecular Weight
235.67
Synonyms
None
SMILES
OC1=CC(NC2=NC(Cl)=NC=C2)=CC=C1C
Tpsa
58.04
Logp
2.88762
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: None
SMILES: OC1=CC(NC2=NC(Cl)=NC=C2)=CC=C1C
Tpsa: 58.04
Logp: 2.88762
H Acceptors: 4
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:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
None
SMILES:
OC1=CC(NC2=NC(Cl)=NC=C2)=CC=C1C
Tpsa:
58.04
Logp:
2.88762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₅N₇O₁₂
Molecular Weight: 777.86
Synonyms: None
SMILES: OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O)=O)C=C1
Tpsa: 266.05
Logp: -0.9207
H Acceptors: 12
H Donors: 7
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₅N₇O₁₂
Molecular Weight:
777.86
Synonyms:
None
SMILES:
OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O)=O)C=C1
Tpsa:
266.05
Logp:
-0.9207
H Acceptors:
12
H Donors:
7
Rotatable Bonds:
29
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: None
SMILES: [H]Cl.C1(C2=COC=C2)CCNCC1
Tpsa: 25.17
Logp: 2.1684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
None
SMILES:
[H]Cl.C1(C2=COC=C2)CCNCC1
Tpsa:
25.17
Logp:
2.1684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Piperidine, 4-(3-furanyl)- (9CI)
SMILES: C1(C2=COC=C2)CCNCC1
Tpsa: 25.17
Logp: 1.7466
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Piperidine, 4-(3-furanyl)- (9CI)
SMILES:
C1(C2=COC=C2)CCNCC1
Tpsa:
25.17
Logp:
1.7466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1