CS-0801584
(S)-3-(P-Tolyl)indoline
Manufacturer: ChemScene
CAS Number: 2808468-16-6
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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
C₁₅H₁₅N
Molecular Weight
209.29
Synonyms
None
SMILES
CC1=CC=C(C=C1)[C@H]2C3C(=CC=CC=3)NC2
Tpsa
12.03
Logp
3.55242
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)[C@H]2C3C(=CC=CC=3)NC2
Tpsa: 12.03
Logp: 3.55242
H Acceptors: 1
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:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)[C@H]2C3C(=CC=CC=3)NC2
Tpsa:
12.03
Logp:
3.55242
H Acceptors:
1
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CC[C@H]2C3C(=CC=CC=3)NC2
Tpsa: 38.33
Logp: 3.7193
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CC[C@H]2C3C(=CC=CC=3)NC2
Tpsa:
38.33
Logp:
3.7193
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: C1C=C2C(=CC=1)[C@@H](CN2)CCN3C(=O)C4C(=CC=CC=4)C3=O
Tpsa: 49.41
Logp: 2.882
H Acceptors: 3
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
C1C=C2C(=CC=1)[C@@H](CN2)CCN3C(=O)C4C(=CC=CC=4)C3=O
Tpsa:
49.41
Logp:
2.882
H Acceptors:
3
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: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: None
SMILES: ClC1C=C2C(=CC=1F)C3(CC3)C(=O)N2
Tpsa: 29.1
Logp: 2.4628
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:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
None
SMILES:
ClC1C=C2C(=CC=1F)C3(CC3)C(=O)N2
Tpsa:
29.1
Logp:
2.4628
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0