CS-M0269
(R)-tert-butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 877399-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0269-100mg | In Stock | ₹ 22,160.04 |
| 250mg | CS-M0269-250mg | In Stock | ₹ 35,421.84 |
| 1g | CS-M0269-1g | In Stock | ₹ 88,554.60 |
CS-M0269 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,160.04
GST (18%): ₹ 3,988.807
Total Price: ₹ 26,148.847
Purity
98%
MDL No
MFCD18207062
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₀Cl₂FN₅O₃
Molecular Weight
550.45
Synonyms
(R)-tert-butyl 4-(4-(6-aMino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)
SMILES
O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(C3=CC(O[C@H](C)C4=C(Cl)C=CC(F)=C4Cl)=C(N=C3)N)=C2
Tpsa
95.5
Logp
6.6852
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877399-51-4 | (R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1h-pyrazol-1-yl)piperidine-1-carboxylate | A2B Chem | ₹ 15,571.92 - ₹ 24,812.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18207062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀Cl₂FN₅O₃
Molecular Weight: 550.45
Synonyms: (R)-tert-butyl 4-(4-(6-aMino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(C3=CC(O[C@H](C)C4=C(Cl)C=CC(F)=C4Cl)=C(N=C3)N)=C2
Tpsa: 95.5
Logp: 6.6852
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18207062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀Cl₂FN₅O₃
Molecular Weight:
550.45
Synonyms:
(R)-tert-butyl 4-(4-(6-aMino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(C3=CC(O[C@H](C)C4=C(Cl)C=CC(F)=C4Cl)=C(N=C3)N)=C2
Tpsa:
95.5
Logp:
6.6852
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00628973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: None
SMILES: O=C(C(C=C1)=CC=C1N)NC(C=CC=C2)=C2Cl
Tpsa: 55.12
Logp: 3.1745
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00628973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
None
SMILES:
O=C(C(C=C1)=CC=C1N)NC(C=CC=C2)=C2Cl
Tpsa:
55.12
Logp:
3.1745
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
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