CS-0030352
5-Fluoro-N-(4-methoxybenzyl)-7-(methoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 2089291-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030352-5g | In Stock | ₹ 2,36,487.84 |
CS-0030352 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,487.84
GST (18%): ₹ 42,567.811
Total Price: ₹ 2,79,055.651
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇FN₄O₂
Molecular Weight
316.33
Synonyms
None
SMILES
COC1=CC=C(CNC2=C3C(N(COC)C=C3F)=NC=N2)C=C1
Tpsa
61.2
Logp
2.795
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089291-61-0 | 5-fluoro-N-(4-methoxybenzyl)-7-(methoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₄O₂
Molecular Weight: 316.33
Synonyms: None
SMILES: COC1=CC=C(CNC2=C3C(N(COC)C=C3F)=NC=N2)C=C1
Tpsa: 61.2
Logp: 2.795
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₄O₂
Molecular Weight:
316.33
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=C3C(N(COC)C=C3F)=NC=N2)C=C1
Tpsa:
61.2
Logp:
2.795
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Benzenepropanoic acid, α-(1-methylethyl)-β-oxo-, ethyl ester
SMILES: O=C(C(C(C)C)C(OCC)=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 2.7046
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Benzenepropanoic acid, α-(1-methylethyl)-β-oxo-, ethyl ester
SMILES:
O=C(C(C(C)C)C(OCC)=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
2.7046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD28411478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: OC[C@H]1[C@@H](O)C[C@H](N)C1
Tpsa: 66.48
Logp: -0.9231
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28411478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
OC[C@H]1[C@@H](O)C[C@H](N)C1
Tpsa:
66.48
Logp:
-0.9231
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₇N₂O₅S-
Molecular Weight: 337.37
Synonyms: 4-(1-Hydrazinylethyl)benzoic acid benzenesulfonic acid
SMILES: O=C(O)C1=CC=C(C(NN)C)C=C1.O=S(C2=CC=CC=C2)([O-])=O
Tpsa: 132.55
Logp: 1.4998
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₂O₅S-
Molecular Weight:
337.37
Synonyms:
4-(1-Hydrazinylethyl)benzoic acid benzenesulfonic acid
SMILES:
O=C(O)C1=CC=C(C(NN)C)C=C1.O=S(C2=CC=CC=C2)([O-])=O
Tpsa:
132.55
Logp:
1.4998
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4