CS-0491426
Tert-butyl (S)-1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 916214-48-7
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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
C₁₅H₂₂ClNO₂
Molecular Weight
283.79
Synonyms
None
SMILES
Cl.CC(C)(C)OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2
Tpsa
52.32
Logp
3.31812
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916214-48-7 | | 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: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2
Tpsa: 52.32
Logp: 3.31812
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:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2
Tpsa:
52.32
Logp:
3.31812
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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: methyl 3-chloro-3-phenylcyclobutanecarboxylate
SMILES: COC(=O)C1CC(C1)(Cl)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.7037
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
methyl 3-chloro-3-phenylcyclobutanecarboxylate
SMILES:
COC(=O)C1CC(C1)(Cl)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.7037
H Acceptors:
2
H Donors:
0
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: C₁₂H₉F₃O₂
Molecular Weight: 242.19
Synonyms: None
SMILES: FC1=CC=C(C=C1)C23C(F)(F)C(C3)(C(O)=O)C2
Tpsa: 37.3
Logp: 2.5772
H Acceptors: 1
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:
C₁₂H₉F₃O₂
Molecular Weight:
242.19
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C23C(F)(F)C(C3)(C(O)=O)C2
Tpsa:
37.3
Logp:
2.5772
H Acceptors:
1
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: C₅H₄BrClO₂S₂
Molecular Weight: 275.57
Synonyms: 5-Bromo-4-methyl-2-thiophenesulfonyl chloride
SMILES: O=S(C1=CC(C)=C(Br)S1)(Cl)=O
Tpsa: 34.14
Logp: 2.74652
H Acceptors: 3
H Donors: 0
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:
C₅H₄BrClO₂S₂
Molecular Weight:
275.57
Synonyms:
5-Bromo-4-methyl-2-thiophenesulfonyl chloride
SMILES:
O=S(C1=CC(C)=C(Br)S1)(Cl)=O
Tpsa:
34.14
Logp:
2.74652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1