CS-0496572
Tert-butyl (S)-1-amino-2,3-dihydro-1H-indene-5-carboxylate
Manufacturer: ChemScene
CAS Number: 943843-79-6
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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
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1C=C2C(=CC=1)[C@@H](N)CC2
Tpsa
52.32
Logp
2.5879
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943843-79-6 | 1H-Indene-5-carboxylic acid, 1-amino-2,3-dihydro-, 1,1-dimethylethyl ester, (1S)- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1C=C2C(=CC=1)[C@@H](N)CC2
Tpsa: 52.32
Logp: 2.5879
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1C=C2C(=CC=1)[C@@H](N)CC2
Tpsa:
52.32
Logp:
2.5879
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 3-Piperidinol, 1,4-dimethyl-, trans- (9CI)
SMILES: CN1C[C@@H](O)[C@H](C)CC1
Tpsa: 23.47
Logp: 0.3189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
3-Piperidinol, 1,4-dimethyl-, trans- (9CI)
SMILES:
CN1C[C@@H](O)[C@H](C)CC1
Tpsa:
23.47
Logp:
0.3189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: None
SMILES: C1COC(CC1)N2C3C(C=N2)=C(O)C(C)=C(F)C=3
Tpsa: 47.28
Logp: 2.88852
H Acceptors: 4
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
None
SMILES:
C1COC(CC1)N2C3C(C=N2)=C(O)C(C)=C(F)C=3
Tpsa:
47.28
Logp:
2.88852
H Acceptors:
4
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: C₁₂H₁₂ClFN₂O₂
Molecular Weight: 270.69
Synonyms: None
SMILES: C1COC(CC1)N2C3C(C=N2)=C(O)C(F)=C(Cl)C=3
Tpsa: 47.28
Logp: 3.2335
H Acceptors: 4
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:
C₁₂H₁₂ClFN₂O₂
Molecular Weight:
270.69
Synonyms:
None
SMILES:
C1COC(CC1)N2C3C(C=N2)=C(O)C(F)=C(Cl)C=3
Tpsa:
47.28
Logp:
3.2335
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1