CS-M3100
N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2444540-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3100-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-M3100-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-M3100-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-M3100-5g | In Stock | ₹ 81,282.00 |
CS-M3100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇ClFN₅O₃
Molecular Weight
429.83
Synonyms
None
SMILES
CN1C=C(C2=NC(NC3=C(OC)C=C(F)C([N+]([O-])=O)=C3)=NC=C2)C4=C1C=CC=C4.Cl
Tpsa
95.11
Logp
4.8566
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine hydrochloride | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 1,12,768.08 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClFN₅O₃
Molecular Weight: 429.83
Synonyms: None
SMILES: CN1C=C(C2=NC(NC3=C(OC)C=C(F)C([N+]([O-])=O)=C3)=NC=C2)C4=C1C=CC=C4.Cl
Tpsa: 95.11
Logp: 4.8566
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClFN₅O₃
Molecular Weight:
429.83
Synonyms:
None
SMILES:
CN1C=C(C2=NC(NC3=C(OC)C=C(F)C([N+]([O-])=O)=C3)=NC=C2)C4=C1C=CC=C4.Cl
Tpsa:
95.11
Logp:
4.8566
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28001064
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: (S)-2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetic acid-7
SMILES: O=C(O)C[C@@H]1COC2=CC(O)=CC=C12
Tpsa: 66.76
Logp: 1.3429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28001064
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
(S)-2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetic acid-7
SMILES:
O=C(O)C[C@@H]1COC2=CC(O)=CC=C12
Tpsa:
66.76
Logp:
1.3429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: [(3S)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]acetic acid (1R)-1-phenylethylamine salt
SMILES: O=C(O)C[C@@H]1COC2=CC(O)=CC=C12.C[C@@H](N)C3=CC=CC=C3
Tpsa: 92.78
Logp: 3.0492
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
[(3S)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]acetic acid (1R)-1-phenylethylamine salt
SMILES:
O=C(O)C[C@@H]1COC2=CC(O)=CC=C12.C[C@@H](N)C3=CC=CC=C3
Tpsa:
92.78
Logp:
3.0492
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28138812
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₂
Molecular Weight: 321.41
Synonyms: 4-Pentenoic acid, 2-[(diphenylmethylene)amino]-4-methyl-, ethyl ester
SMILES: CC(CC(C(OCC)=O)/N=C(C1=CC=CC=C1)\C2=CC=CC=C2)=C
Tpsa: 38.66
Logp: 4.4219
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28138812
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₂
Molecular Weight:
321.41
Synonyms:
4-Pentenoic acid, 2-[(diphenylmethylene)amino]-4-methyl-, ethyl ester
SMILES:
CC(CC(C(OCC)=O)/N=C(C1=CC=CC=C1)\C2=CC=CC=C2)=C
Tpsa:
38.66
Logp:
4.4219
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7