CS-1006801
methyl (1R,3R)-3-amino-2,2-dimethylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932574-82-7
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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
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
C(OC)(=O)[C@H]1C(C)(C)[C@H](N)C1
Tpsa
52.32
Logp
0.5328
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932574-82-7 | methyl (1R,3R)-3-amino-2,2-dimethylcyclobutane-1-carboxylate | A2B Chem | ₹ 29,432.64 - ₹ 2,57,535.60 |
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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: 95%
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: None
SMILES: C(OC)(=O)[C@H]1C(C)(C)[C@H](N)C1
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1C(C)(C)[C@H](N)C1
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
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: C₁₀H₁₂BrFN₂O₂
Molecular Weight: 291.12
Synonyms: None
SMILES: O=C(OC)C(NC1=CC=C(Br)C(F)=C1N)C
Tpsa: 64.35
Logp: 2.1438
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrFN₂O₂
Molecular Weight:
291.12
Synonyms:
None
SMILES:
O=C(OC)C(NC1=CC=C(Br)C(F)=C1N)C
Tpsa:
64.35
Logp:
2.1438
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₇
Molecular Weight: 298.29
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@H]2[C@H](O)[C@H](C(OC)=O)O[C@@H](O)[C@@H]2O
Tpsa: 105.45
Logp: -0.8162
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₇
Molecular Weight:
298.29
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](O)[C@H](C(OC)=O)O[C@@H](O)[C@@H]2O
Tpsa:
105.45
Logp:
-0.8162
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFN₂O₄
Molecular Weight: 321.10
Synonyms: None
SMILES: O=C(OC)C(NC1=CC=C(Br)C(F)=C1N(=O)=O)C
Tpsa: 81.47
Logp: 2.4698
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFN₂O₄
Molecular Weight:
321.10
Synonyms:
None
SMILES:
O=C(OC)C(NC1=CC=C(Br)C(F)=C1N(=O)=O)C
Tpsa:
81.47
Logp:
2.4698
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4