CS-0184602
Ethyl (2S,3S)-3-aminobicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1626482-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184602-1g | In Stock | ₹ 1,12,763.00 |
| 5g | CS-0184602-5g | In Stock | ₹ 3,51,372.00 |
CS-0184602 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,763.00
GST (18%): ₹ 20,297.34
Total Price: ₹ 1,33,060.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
(1R,2S,3S,4R)-ethyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride
SMILES
O=C([C@H]1C(CC2)CCC2[C@@H]1N)OCC
Tpsa
52.32
Logp
1.313
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1626482-00-5 | Ethyl (2s,3s)-3-aminobicyclo[2.2.2]octane-2-carboxylate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: (1R,2S,3S,4R)-ethyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride
SMILES: O=C([C@H]1C(CC2)CCC2[C@@H]1N)OCC
Tpsa: 52.32
Logp: 1.313
H Acceptors: 3
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
(1R,2S,3S,4R)-ethyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride
SMILES:
O=C([C@H]1C(CC2)CCC2[C@@H]1N)OCC
Tpsa:
52.32
Logp:
1.313
H Acceptors:
3
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C([C@H]1C(CC2)CCC2[C@H]1N)OC
Tpsa: 52.32
Logp: 0.9229
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C([C@H]1C(CC2)CCC2[C@H]1N)OC
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
H Donors:
1
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: C₆H₉KO₃
Molecular Weight: 168.23
Synonyms: trans-3-hydroxy-3-methylcyclobutanecarboxylic acid Potassium salt
SMILES: O=C([C@H]1C[C@@](C)(O)C1)[O-].[K+]
Tpsa: 60.36
Logp: -4.0987
H Acceptors: 3
H Donors: 1
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:
C₆H₉KO₃
Molecular Weight:
168.23
Synonyms:
trans-3-hydroxy-3-methylcyclobutanecarboxylic acid Potassium salt
SMILES:
O=C([C@H]1C[C@@](C)(O)C1)[O-].[K+]
Tpsa:
60.36
Logp:
-4.0987
H Acceptors:
3
H Donors:
1
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclopentanecarboxylic acid, 3-amino-, methyl ester, (1R,3S)- (9CI)
SMILES: O=C([C@H]1C[C@@H](N)CC1)OC
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclopentanecarboxylic acid, 3-amino-, methyl ester, (1R,3S)- (9CI)
SMILES:
O=C([C@H]1C[C@@H](N)CC1)OC
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1