CS-0749608
Methyl 2-((tert-butoxycarbonyl)amino)-2,3-dihydro-1h-indene-5-carboxylate
Manufacturer: ChemScene
CAS Number: 256506-92-0
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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
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
None
SMILES
COC(=O)C1=CC=C2CC(CC2=C1)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
2.4651
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: COC(=O)C1=CC=C2CC(CC2=C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.4651
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
COC(=O)C1=CC=C2CC(CC2=C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.4651
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: OC1=CC=C(OC2=CC=C(NCC3=CC=CC=C3)C=C2)C=C1
Tpsa: 41.49
Logp: 4.7966
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
OC1=CC=C(OC2=CC=C(NCC3=CC=CC=C3)C=C2)C=C1
Tpsa:
41.49
Logp:
4.7966
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀O₇Si
Molecular Weight: 552.73
Synonyms: None
SMILES: CC[Si](CC)(CC)C#C[C@]1(COCC2=CC=CC=C2)OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1
Tpsa: 80.29
Logp: 5.4296
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀O₇Si
Molecular Weight:
552.73
Synonyms:
None
SMILES:
CC[Si](CC)(CC)C#C[C@]1(COCC2=CC=CC=C2)OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1
Tpsa:
80.29
Logp:
5.4296
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₄O₃
Molecular Weight: 328.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C1=CC=NC=C1
Tpsa: 88.18
Logp: 2.1251
H Acceptors: 5
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:
C₁₇H₂₀N₄O₃
Molecular Weight:
328.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C1=CC=NC=C1
Tpsa:
88.18
Logp:
2.1251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1