CS-0035673
Ethyl 2-amino-4-chloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1046861-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035673-100mg | In Stock | ₹ 28,658.00 |
| 250mg | CS-0035673-250mg | In Stock | ₹ 47,615.00 |
| 1g | CS-0035673-1g | In Stock | ₹ 94,963.00 |
CS-0035673 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₄O₂
Molecular Weight
242.66
Synonyms
Ethyl 2-Amino-4-Chloro-5H-Pyrrolo[3,4-D]Pyrimidine-6(7H)-Carboxylate(WX142057)
SMILES
CCOC(=O)N1CC2=C(C1)NC(=N)N=C2Cl
Tpsa
82.07
Logp
1.01467
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-Amino-4-Chloro-5H-Pyrrolo[3,4-D]Pyrimidine-6(7H)-Carboxylate | 1046861-17-9 | | 250mg | eMolecules | ₹ 62,779.71 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄O₂
Molecular Weight: 242.66
Synonyms: Ethyl 2-Amino-4-Chloro-5H-Pyrrolo[3,4-D]Pyrimidine-6(7H)-Carboxylate(WX142057)
SMILES: CCOC(=O)N1CC2=C(C1)NC(=N)N=C2Cl
Tpsa: 82.07
Logp: 1.01467
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁ClN₄O₂
Molecular Weight:
242.66
Synonyms:
Ethyl 2-Amino-4-Chloro-5H-Pyrrolo[3,4-D]Pyrimidine-6(7H)-Carboxylate(WX142057)
SMILES:
CCOC(=O)N1CC2=C(C1)NC(=N)N=C2Cl
Tpsa:
82.07
Logp:
1.01467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: 5-(tert-butoxycarbonyl)-1-ethyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylic acid
SMILES: CCN1C2=C(CN(CC2C(=O)O)C(=O)OC(C)(C)C)N=N1
Tpsa: 97.55
Logp: 1.2169
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
5-(tert-butoxycarbonyl)-1-ethyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylic acid
SMILES:
CCN1C2=C(CN(CC2C(=O)O)C(=O)OC(C)(C)C)N=N1
Tpsa:
97.55
Logp:
1.2169
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: tert-butyl 2,3,3a,4,7,7a-hexahydro-1H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC=CC[C@@H]2C1
Tpsa: 29.54
Logp: 2.8195
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
tert-butyl 2,3,3a,4,7,7a-hexahydro-1H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC=CC[C@@H]2C1
Tpsa:
29.54
Logp:
2.8195
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: TETRAHYDROPENTALENE-2,5-DIONE
SMILES: C1C2CC(=O)CC2CC1=O
Tpsa: 34.14
Logp: 0.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
TETRAHYDROPENTALENE-2,5-DIONE
SMILES:
C1C2CC(=O)CC2CC1=O
Tpsa:
34.14
Logp:
0.9446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0