CS-0652020
2-[(2-Chloro-4-pyrimidinyl)amino]benzamide
Manufacturer: ChemScene
CAS Number: 1395886-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0652020-1g | In Stock | ₹ 72,041.52 |
CS-0652020 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₄O
Molecular Weight
248.67
Synonyms
None
SMILES
O=C(C1=C(NC2=NC(Cl)=NC=C2)C=CC=C1)N
Tpsa
80.9
Logp
1.9725
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395886-42-6 | 2-[(2-Chloro-4-pyrimidinyl)amino]benzamide | A2B Chem | ₹ 23,186.76 - ₹ 56,640.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉ClN₄O
Molecular Weight: 248.67
Synonyms: None
SMILES: O=C(C1=C(NC2=NC(Cl)=NC=C2)C=CC=C1)N
Tpsa: 80.9
Logp: 1.9725
H Acceptors: 4
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:
C₁₁H₉ClN₄O
Molecular Weight:
248.67
Synonyms:
None
SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2)C=CC=C1)N
Tpsa:
80.9
Logp:
1.9725
H Acceptors:
4
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: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C(F)=CC(F)=C1F
Tpsa: 69.16
Logp: 1.5943
H Acceptors: 3
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:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C(F)=CC(F)=C1F
Tpsa:
69.16
Logp:
1.5943
H Acceptors:
3
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: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: None
SMILES: O=C(O)CC1=CC(Cl)=CC(Cl)=C1O
Tpsa: 57.53
Logp: 2.3261
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
None
SMILES:
O=C(O)CC1=CC(Cl)=CC(Cl)=C1O
Tpsa:
57.53
Logp:
2.3261
H Acceptors:
2
H Donors:
2
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: C₉H₅BrN₂O₃
Molecular Weight: 269.05
Synonyms: None
SMILES: O=C1NC=C(C2=C1C=C([N+]([O-])=O)C=C2)Br
Tpsa: 76
Logp: 2.1988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₃
Molecular Weight:
269.05
Synonyms:
None
SMILES:
O=C1NC=C(C2=C1C=C([N+]([O-])=O)C=C2)Br
Tpsa:
76
Logp:
2.1988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1