CS-0542892
Methyl (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]Heptane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 4505-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542892-1g | In Stock | ₹ 75,635.04 |
| 5g | CS-0542892-5g | In Stock | ₹ 3,08,358.24 |
CS-0542892 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₃
Molecular Weight
207.65
Synonyms
methyl diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@@H]([C@@H]1N)O2.Cl
Tpsa
61.55
Logp
0.0859
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4505-16-2 | Methyl diexo-3-amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylate hydrochloride | A2B Chem | ₹ 7,272.60 - ₹ 42,009.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: methyl diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES: COC(=O)[C@@H]1[C@H]2CC[C@@H]([C@@H]1N)O2.Cl
Tpsa: 61.55
Logp: 0.0859
H Acceptors: 4
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:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
methyl diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES:
COC(=O)[C@@H]1[C@H]2CC[C@@H]([C@@H]1N)O2.Cl
Tpsa:
61.55
Logp:
0.0859
H Acceptors:
4
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)C1C2CC=CC2C3=C(N1)C=CC(=C3)C(=O)O
Tpsa: 49.33
Logp: 3.4946
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)C1C2CC=CC2C3=C(N1)C=CC(=C3)C(=O)O
Tpsa:
49.33
Logp:
3.4946
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: C₁₄H₁₀Cl₂N₂O₅
Molecular Weight: 357.15
Synonyms: ETHYL 5-(2,4-DICHLOROPHENYL)-4,6-DIOXO-4,5,6,6A-TETRAHYDRO-3AH-PYRROLO[3,4-D]ISOXAZOLE-3-CARBOXYLATE
SMILES: O=C(C1=NOC2C1C(N(C3=CC=C(Cl)C=C3Cl)C2=O)=O)OCC
Tpsa: 85.27
Logp: 1.8007
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₀Cl₂N₂O₅
Molecular Weight:
357.15
Synonyms:
ETHYL 5-(2,4-DICHLOROPHENYL)-4,6-DIOXO-4,5,6,6A-TETRAHYDRO-3AH-PYRROLO[3,4-D]ISOXAZOLE-3-CARBOXYLATE
SMILES:
O=C(C1=NOC2C1C(N(C3=CC=C(Cl)C=C3Cl)C2=O)=O)OCC
Tpsa:
85.27
Logp:
1.8007
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₃ClN₂O₇
Molecular Weight: 368.73
Synonyms: Dimethyl 5-(4-chlorophenyl)-4,6-dioxotetrahydro-2H-pyrrolo[3,4-d]isoxazole-3,3(3aH)-dicarboxyl
SMILES: O=C(C1(C(OC)=O)NOC2C1C(N(C3=CC=C(Cl)C=C3)C2=O)=O)OC
Tpsa: 111.24
Logp: -0.1824
H Acceptors: 8
H Donors: 1
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:
C₁₅H₁₃ClN₂O₇
Molecular Weight:
368.73
Synonyms:
Dimethyl 5-(4-chlorophenyl)-4,6-dioxotetrahydro-2H-pyrrolo[3,4-d]isoxazole-3,3(3aH)-dicarboxyl
SMILES:
O=C(C1(C(OC)=O)NOC2C1C(N(C3=CC=C(Cl)C=C3)C2=O)=O)OC
Tpsa:
111.24
Logp:
-0.1824
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3