CS-0080271
Ethyl 5,6-dihydro-4H-pyrrolo[3,4-d]oxazole-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2177257-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080271-100mg | In Stock | ₹ 56,960.00 |
| 250mg | CS-0080271-250mg | In Stock | ₹ 97,900.00 |
CS-0080271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 56,960.00
GST (18%): ₹ 10,252.80
Total Price: ₹ 67,212.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₃
Molecular Weight
218.64
Synonyms
None
SMILES
O=C(C1=NC(CNC2)=C2O1)OCC.[H]Cl
Tpsa
64.36
Logp
0.8763
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177257-76-8 | Ethyl 5,6-dihydro-4H-pyrrolo[3,4-d]oxazole-2-carboxylate hydrochloride | A2B Chem | ₹ 35,244.00 - ₹ 99,858.00 |
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
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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: C₈H₁₁ClN₂O₃
Molecular Weight: 218.64
Synonyms: None
SMILES: O=C(C1=NC(CNC2)=C2O1)OCC.[H]Cl
Tpsa: 64.36
Logp: 0.8763
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁ClN₂O₃
Molecular Weight:
218.64
Synonyms:
None
SMILES:
O=C(C1=NC(CNC2)=C2O1)OCC.[H]Cl
Tpsa:
64.36
Logp:
0.8763
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₄O₂
Molecular Weight: 288.77
Synonyms: tert-butyl 2-imino-4,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,4]diazepine-5(2H)-carboxylate hydrochloride
SMILES: O=C(N1CC2=CC(N)=NN2CCC1)OC(C)(C)C.[H]Cl
Tpsa: 73.38
Logp: 2.0279
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₄O₂
Molecular Weight:
288.77
Synonyms:
tert-butyl 2-imino-4,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,4]diazepine-5(2H)-carboxylate hydrochloride
SMILES:
O=C(N1CC2=CC(N)=NN2CCC1)OC(C)(C)C.[H]Cl
Tpsa:
73.38
Logp:
2.0279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₃
Molecular Weight: 246.69
Synonyms: None
SMILES: O=C(C1=NOC2=C1CC(N)CC2)OCC.[H]Cl
Tpsa: 78.35
Logp: 1.0891
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₅ClN₂O₃
Molecular Weight:
246.69
Synonyms:
None
SMILES:
O=C(C1=NOC2=C1CC(N)CC2)OCC.[H]Cl
Tpsa:
78.35
Logp:
1.0891
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: (1R,2R)-methyl 5-methyl-2-oxospiro[cyclopropane-1,3-indoline]-2-carboxylate(WX145584)
SMILES: O=C([C@H]1[C@]2(C(NC3=C2C=C(C)C=C3)=O)C1)OC
Tpsa: 55.4
Logp: 1.37782
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
(1R,2R)-methyl 5-methyl-2-oxospiro[cyclopropane-1,3-indoline]-2-carboxylate(WX145584)
SMILES:
O=C([C@H]1[C@]2(C(NC3=C2C=C(C)C=C3)=O)C1)OC
Tpsa:
55.4
Logp:
1.37782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1