CS-0045473
rel-Methyl (1R,2R)-2-aminocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1807558-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0045473-1g | In Stock | ₹ 1,30,136.76 |
CS-0045473 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,136.76
GST (18%): ₹ 23,424.617
Total Price: ₹ 1,53,561.377
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
None
SMILES
O=C([C@H]1[C@H](N)CC1)OC.[S].[S]
Tpsa
52.32
Logp
-0.1033
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807558-23-1 | methyl-2-aminocyclobutane-1-carboxylate，(1R,?2R)?-?rel- | A2B Chem | -- |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C([C@H]1[C@H](N)CC1)OC.[S].[S]
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](N)CC1)OC.[S].[S]
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27987702
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (1R,2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27987702
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(1R,2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: cis-2-{[(Tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
cis-2-{[(Tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27664917
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (±)-(1R,2R)-2-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid
SMILES: O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27664917
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(±)-(1R,2R)-2-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2