CS-M1569
1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 5655-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1569-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-M1569-5g | In Stock | ₹ 21,732.24 |
| 10g | CS-M1569-10g | In Stock | ₹ 36,534.12 |
| 25g | CS-M1569-25g | In Stock | ₹ 72,383.76 |
CS-M1569 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD09037890
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O
Molecular Weight
135.12
Synonyms
1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; 3H-Pyrrolo[3,2-d]pyrimidin-4(5H)-one; Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, 1,5-
SMILES
OC1=C2C(C=CN2)=NC=N1
Tpsa
61.8
Logp
0.6635
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09037890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; 3H-Pyrrolo[3,2-d]pyrimidin-4(5H)-one; Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, 1,5-
SMILES: OC1=C2C(C=CN2)=NC=N1
Tpsa: 61.8
Logp: 0.6635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09037890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; 3H-Pyrrolo[3,2-d]pyrimidin-4(5H)-one; Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, 1,5-
SMILES:
OC1=C2C(C=CN2)=NC=N1
Tpsa:
61.8
Logp:
0.6635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28978620
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: CarbaMic acid, N-3H-iMidazo[4,5-c]pyridin-4-yl-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=CC2=C1NC=N2
Tpsa: 79.9
Logp: 2.3049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28978620
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
CarbaMic acid, N-3H-iMidazo[4,5-c]pyridin-4-yl-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC2=C1NC=N2
Tpsa:
79.9
Logp:
2.3049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₄
Molecular Weight: 334.37
Synonyms: IMidodicarbonic acid, 2-(3H-iMidazo[4,5-c]pyridin-4-yl)-, 1,3-bis(1,1-diMethylethyl) ester
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C(N=CN2)C2=CC=N1
Tpsa: 97.41
Logp: 3.6345
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₄
Molecular Weight:
334.37
Synonyms:
IMidodicarbonic acid, 2-(3H-iMidazo[4,5-c]pyridin-4-yl)-, 1,3-bis(1,1-diMethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C(N=CN2)C2=CC=N1
Tpsa:
97.41
Logp:
3.6345
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈O₄
Molecular Weight: 428.52
Synonyms: 4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-diMethyl-4-[(triphenylMethoxy)Methyl]-, (3aS,4S,6aS)-6
SMILES: O[C@]1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C[C@@]5([H])[C@]1([H])OC(C)(C)O5
Tpsa: 47.92
Logp: 4.8161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈O₄
Molecular Weight:
428.52
Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-diMethyl-4-[(triphenylMethoxy)Methyl]-, (3aS,4S,6aS)-6
SMILES:
O[C@]1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C[C@@]5([H])[C@]1([H])OC(C)(C)O5
Tpsa:
47.92
Logp:
4.8161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6