CS-M0271
4-(2-Chloro-5-fluoropyrimidin-4-ylamino)-N-(2-chlorophenyl)benzamide
Manufacturer: ChemScene
CAS Number: 1158838-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0271-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-M0271-250mg | In Stock | ₹ 23,318.00 |
| 500mg | CS-M0271-500mg | In Stock | ₹ 44,055.00 |
CS-M0271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
MFCD18207063
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁Cl₂FN₄O
Molecular Weight
377.20
Synonyms
4-[(2-Chloro-5-fluoro-4-pyrimidinyl)amino]-N-(2-chlorophenyl)benzamide
SMILES
O=C(NC(C=CC=C1)=C1Cl)C(C=C2)=CC=C2NC3=NC(Cl)=NC=C3F
Tpsa
66.91
Logp
4.9184
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158838-41-5 | 4-(2-Chloro-5-fluoropyrimidin-4-ylamino)-N-(2-chlorophenyl)benzamide | A2B Chem | ₹ 9,968.00 - ₹ 45,212.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD18207063
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Cl₂FN₄O
Molecular Weight: 377.20
Synonyms: 4-[(2-Chloro-5-fluoro-4-pyrimidinyl)amino]-N-(2-chlorophenyl)benzamide
SMILES: O=C(NC(C=CC=C1)=C1Cl)C(C=C2)=CC=C2NC3=NC(Cl)=NC=C3F
Tpsa: 66.91
Logp: 4.9184
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18207063
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Cl₂FN₄O
Molecular Weight:
377.20
Synonyms:
4-[(2-Chloro-5-fluoro-4-pyrimidinyl)amino]-N-(2-chlorophenyl)benzamide
SMILES:
O=C(NC(C=CC=C1)=C1Cl)C(C=C2)=CC=C2NC3=NC(Cl)=NC=C3F
Tpsa:
66.91
Logp:
4.9184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06659048
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClF₂NO
Molecular Weight: 267.66
Synonyms: (2-amino-5-chlorophenyl)-(2,6-difluorophenyl)methanone
SMILES: O=C(C1=CC(Cl)=CC=C1N)C(C(F)=CC=C2)=C2F
Tpsa: 43.09
Logp: 3.4314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659048
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClF₂NO
Molecular Weight:
267.66
Synonyms:
(2-amino-5-chlorophenyl)-(2,6-difluorophenyl)methanone
SMILES:
O=C(C1=CC(Cl)=CC=C1N)C(C(F)=CC=C2)=C2F
Tpsa:
43.09
Logp:
3.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10565698
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₂IO
Molecular Weight: 378.54
Synonyms: (5-CHLORO-2-IODOPHENYL) 2,6-DIFLUOROPHENYL METHANO
SMILES: O=C(C1=CC(Cl)=CC=C1I)C(C(F)=CC=C2)=C2F
Tpsa: 17.07
Logp: 4.4538
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10565698
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆ClF₂IO
Molecular Weight:
378.54
Synonyms:
(5-CHLORO-2-IODOPHENYL) 2,6-DIFLUOROPHENYL METHANO
SMILES:
O=C(C1=CC(Cl)=CC=C1I)C(C(F)=CC=C2)=C2F
Tpsa:
17.07
Logp:
4.4538
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: 6,8-Difluoro-4-hydroxy-2-methylquinoline
SMILES: FC1=C2C(C(C=C(C)N2)=O)=CC(F)=C1
Tpsa: 32.86
Logp: 2.11472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
6,8-Difluoro-4-hydroxy-2-methylquinoline
SMILES:
FC1=C2C(C(C=C(C)N2)=O)=CC(F)=C1
Tpsa:
32.86
Logp:
2.11472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0