CS-0003937
(1R,2S)-methyl 2-aminocyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 517914-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0003937-1g | In Stock | ₹ 2,69,856.24 |
CS-0003937 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,69,856.24
GST (18%): ₹ 48,574.123
Total Price: ₹ 3,18,430.363
Purity
98%
MDL No
MFCD18206918
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
Methyl (1S,2R)-2-aminocyclobutane-1-carboxylate
SMILES
[H][C@]1(N)CC[C@@]1([H])C(OC)=O
Tpsa
52.32
Logp
-0.1033
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 517914-00-0 | Cyclobutanecarboxylic acid, 2-amino-, methyl ester, (1S,2R)- (9CI) | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18206918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Methyl (1S,2R)-2-aminocyclobutane-1-carboxylate
SMILES: [H][C@]1(N)CC[C@@]1([H])C(OC)=O
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18206918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Methyl (1S,2R)-2-aminocyclobutane-1-carboxylate
SMILES:
[H][C@]1(N)CC[C@@]1([H])C(OC)=O
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18206919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Cyclobutanecarboxylic acid, 2-amino-, methyl ester, (1R,2S)- (9CI)
SMILES: O=C([C@H]1[C@@H](N)CC1)OC
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18206919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Cyclobutanecarboxylic acid, 2-amino-, methyl ester, (1R,2S)- (9CI)
SMILES:
O=C([C@H]1[C@@H](N)CC1)OC
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15071784
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄FNO₄
Molecular Weight: 219.21
Synonyms: 3-Fluoro-1,3-azetidinedicarboxylicacid tert-butyl ester
SMILES: O=C(C1(F)CN(C(OC(C)(C)C)=O)C1)O
Tpsa: 66.84
Logp: 1.03
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15071784
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄FNO₄
Molecular Weight:
219.21
Synonyms:
3-Fluoro-1,3-azetidinedicarboxylicacid tert-butyl ester
SMILES:
O=C(C1(F)CN(C(OC(C)(C)C)=O)C1)O
Tpsa:
66.84
Logp:
1.03
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12406945
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: 3-aMinoazetidine-3-carboxylic acid hydrochloride
SMILES: O=C(O)C1(N)CNC1
Tpsa: 75.35
Logp: -1.6283
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12406945
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
3-aMinoazetidine-3-carboxylic acid hydrochloride
SMILES:
O=C(O)C1(N)CNC1
Tpsa:
75.35
Logp:
-1.6283
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1