CS-0184600
rel-Methyl cis-3-amino-2,2-dimethyl-cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 1392879-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184600-1g | In Stock | ₹ 1,32,521.00 |
| 2.5g | CS-0184600-2.5g | In Stock | ₹ 2,76,434.00 |
| 5g | CS-0184600-5g | In Stock | ₹ 5,44,591.00 |
CS-0184600 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,521.00
GST (18%): ₹ 23,853.78
Total Price: ₹ 1,56,374.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
rel-(1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES
O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa
52.32
Logp
0.5328
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392879-22-9 | cis-methyl 3-amino-2,2-dimethylcyclobutanecarboxylate hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: rel-(1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES: O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa: 52.32
Logp: 0.5328
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
rel-(1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES:
O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa:
52.32
Logp:
0.5328
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (R)-2,2-dimethylcyclopropanecarboxylic acid
SMILES: O=C([C@H]1C(C)(C)C1)O
Tpsa: 37.3
Logp: 1.1171
H Acceptors: 1
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(R)-2,2-dimethylcyclopropanecarboxylic acid
SMILES:
O=C([C@H]1C(C)(C)C1)O
Tpsa:
37.3
Logp:
1.1171
H Acceptors:
1
H Donors:
1
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: 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