CS-0573010
2-Chloro-5-ethyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 129872-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573010-1g | In Stock | ₹ 2,05,857.36 |
CS-0573010 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,05,857.36
GST (18%): ₹ 37,054.325
Total Price: ₹ 2,42,911.685
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃O
Molecular Weight
197.62
Synonyms
2-chloro-5-ethyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
SMILES
CCN1C=CC2=C1C(=O)NC(=N2)Cl
Tpsa
50.68
Logp
1.3979
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129872-85-1 | 2-Chloro-5-ethyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one | A2B Chem | ₹ 68,448.00 - ₹ 1,64,703.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: 2-chloro-5-ethyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
SMILES: CCN1C=CC2=C1C(=O)NC(=N2)Cl
Tpsa: 50.68
Logp: 1.3979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
2-chloro-5-ethyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
SMILES:
CCN1C=CC2=C1C(=O)NC(=N2)Cl
Tpsa:
50.68
Logp:
1.3979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NC(C)CN)C1=NC=C(N=C1)C
Tpsa: 80.9
Logp: -0.13798
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NC(C)CN)C1=NC=C(N=C1)C
Tpsa:
80.9
Logp:
-0.13798
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: N-benzoyl-N'-(2-chloro-benzoyl)-hydrazine
SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl
Tpsa: 58.2
Logp: 2.4148
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
N-benzoyl-N'-(2-chloro-benzoyl)-hydrazine
SMILES:
C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl
Tpsa:
58.2
Logp:
2.4148
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-methyl-amino]-ethanol
SMILES: CN(CCO)CC1COC2=CC=CC=C2O1
Tpsa: 41.93
Logp: 0.7505
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-methyl-amino]-ethanol
SMILES:
CN(CCO)CC1COC2=CC=CC=C2O1
Tpsa:
41.93
Logp:
0.7505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4