CS-0877262
(s)-n-(2,3-Dihydro-1h-inden-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 61899-41-0
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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
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
None
SMILES
CC(=O)N[C@H]1CCC2=CC=CC=C12
Tpsa
29.1
Logp
1.81
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61899-41-0 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CC(=O)N[C@H]1CCC2=CC=CC=C12
Tpsa: 29.1
Logp: 1.81
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC(=O)N[C@H]1CCC2=CC=CC=C12
Tpsa:
29.1
Logp:
1.81
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: CC1=CC(=CC=C1)OC(=O)OC2=CC=CC(=C2)C
Tpsa: 35.53
Logp: 3.88124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)OC(=O)OC2=CC=CC(=C2)C
Tpsa:
35.53
Logp:
3.88124
H Acceptors:
3
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: C₁₀H₅N₃O₆
Molecular Weight: 263.16
Synonyms: None
SMILES: O=C(N1)C(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)=CC1=O
Tpsa: 132.45
Logp: 0.5428
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅N₃O₆
Molecular Weight:
263.16
Synonyms:
None
SMILES:
O=C(N1)C(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)=CC1=O
Tpsa:
132.45
Logp:
0.5428
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: COC1=C(C=CC=C1I)C(=O)OC
Tpsa: 35.53
Logp: 2.0864
H Acceptors: 3
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
COC1=C(C=CC=C1I)C(=O)OC
Tpsa:
35.53
Logp:
2.0864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2