CS-0653700
Methyl 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
Manufacturer: ChemScene
CAS Number: 155405-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0653700-25g | In Stock | ₹ 6,930.36 |
CS-0653700 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₄O₃
Molecular Weight
312.32
Synonyms
None
SMILES
COC(C1=CC=C(C=C1)CCC2=CNC3=C2C(NC(N3)=N)=O)=O
Tpsa
114.59
Logp
1.23557
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,021.32 | |
 | Methyl 4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate | ChemScene | ₹ 2,823.48 - ₹ 4,705.80 | |
 | 155405-80-4 | Methyl 4-(2-(2-amino-4-oxo-4,7-dihydro-3h-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate | A2B Chem | ₹ 941.16 - ₹ 5,133.60 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₃
Molecular Weight: 312.32
Synonyms: None
SMILES: COC(C1=CC=C(C=C1)CCC2=CNC3=C2C(NC(N3)=N)=O)=O
Tpsa: 114.59
Logp: 1.23557
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₃
Molecular Weight:
312.32
Synonyms:
None
SMILES:
COC(C1=CC=C(C=C1)CCC2=CNC3=C2C(NC(N3)=N)=O)=O
Tpsa:
114.59
Logp:
1.23557
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈O₄S
Molecular Weight: 364.50
Synonyms: None
SMILES: O=C1[C@]2([H])CC[C@H]([C@H](C)COS(=O)(C3=CC=C(C)C=C3)=O)[C@@]2(C)CCC1
Tpsa: 60.44
Logp: 4.12192
H Acceptors: 4
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:
C₂₀H₂₈O₄S
Molecular Weight:
364.50
Synonyms:
None
SMILES:
O=C1[C@]2([H])CC[C@H]([C@H](C)COS(=O)(C3=CC=C(C)C=C3)=O)[C@@]2(C)CCC1
Tpsa:
60.44
Logp:
4.12192
H Acceptors:
4
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: C₂₅H₅₂O₂Si₂
Molecular Weight: 440.85
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CO[Si](C)(C)C(C)(C)C)([H])[C@H](CCC1)O[Si](C)(C)C(C)(C)C
Tpsa: 18.46
Logp: 8.2511
H Acceptors: 2
H Donors: 0
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:
C₂₅H₅₂O₂Si₂
Molecular Weight:
440.85
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CO[Si](C)(C)C(C)(C)C)([H])[C@H](CCC1)O[Si](C)(C)C(C)(C)C
Tpsa:
18.46
Logp:
8.2511
H Acceptors:
2
H Donors:
0
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: C₂₇H₃₉O₂PSi
Molecular Weight: 454.66
Synonyms: None
SMILES: C=CCC[C@H](O[Si](C)(C)C(C)(C)C)C/C=C/CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa: 26.3
Logp: 7.3034
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉O₂PSi
Molecular Weight:
454.66
Synonyms:
None
SMILES:
C=CCC[C@H](O[Si](C)(C)C(C)(C)C)C/C=C/CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa:
26.3
Logp:
7.3034
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11