CS-0494259
3-((Tert-butoxycarbonyl)amino)-1,1-dimethyl-2,3-dihydro-1H-indene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1246508-43-9
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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
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1C2C(=CC=C(C(O)=O)C=2)C(C)(C)C1
Tpsa
75.63
Logp
3.6319
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246508-43-9 | | 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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1C2C(=CC=C(C(O)=O)C=2)C(C)(C)C1
Tpsa: 75.63
Logp: 3.6319
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1C2C(=CC=C(C(O)=O)C=2)C(C)(C)C1
Tpsa:
75.63
Logp:
3.6319
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: methyl 3-(tert-butoxycarbonylamino)-1,1-dimethyl-2,3-dihydro-1H-indene-5-carboxylate
SMILES: COC(=O)C1C=C2C(=CC=1)C(C)(C)CC2NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.7203
H Acceptors: 4
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
methyl 3-(tert-butoxycarbonylamino)-1,1-dimethyl-2,3-dihydro-1H-indene-5-carboxylate
SMILES:
COC(=O)C1C=C2C(=CC=1)C(C)(C)CC2NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.7203
H Acceptors:
4
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: BrC1C=C2C(=CC=1)C(C)(C)C[C@@H]2N
Tpsa: 26.02
Logp: 3.1302
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=1)C(C)(C)C[C@@H]2N
Tpsa:
26.02
Logp:
3.1302
H Acceptors:
1
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: BrC1C=C2C(=CC=1)C(C)(C)C[C@H]2N
Tpsa: 26.02
Logp: 3.1302
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=1)C(C)(C)C[C@H]2N
Tpsa:
26.02
Logp:
3.1302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0