CS-1003796
6,11-Dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 3964-78-1
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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
C₁₄H₁₃N
Molecular Weight
195.26
Synonyms
None
SMILES
N=1C=CC=C2C1CC=3C=CC=CC3CC2
Tpsa
12.89
Logp
2.771
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: None
SMILES: N=1C=CC=C2C1CC=3C=CC=CC3CC2
Tpsa: 12.89
Logp: 2.771
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
None
SMILES:
N=1C=CC=C2C1CC=3C=CC=CC3CC2
Tpsa:
12.89
Logp:
2.771
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: None
SMILES: O=C1C2=NC=CC=C2CCC3=CC=C(Cl)C=C13
Tpsa: 29.96
Logp: 3.0646
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
None
SMILES:
O=C1C2=NC=CC=C2CCC3=CC=C(Cl)C=C13
Tpsa:
29.96
Logp:
3.0646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₇N₂O₁₀P
Molecular Weight: 594.51
Synonyms: None
SMILES: C(OCC1=CC=C(N(=O)=O)C=C1)(=O)C=2N3[C@@]([C@@]([C@H](C)O)(C3=O)[H])([C@@H](C)C2OP(OC4=CC=CC=C4)(OC5=CC=CC=C5)=O)[H]
Tpsa: 154.74
Logp: 4.9898
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₇N₂O₁₀P
Molecular Weight:
594.51
Synonyms:
None
SMILES:
C(OCC1=CC=C(N(=O)=O)C=C1)(=O)C=2N3[C@@]([C@@]([C@H](C)O)(C3=O)[H])([C@@H](C)C2OP(OC4=CC=CC=C4)(OC5=CC=CC=C5)=O)[H]
Tpsa:
154.74
Logp:
4.9898
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₇
Molecular Weight: 233.18
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@@]2([C@@]([C@@H](ON(=O)=O)CO2)(OC1)[H])[H]
Tpsa: 97.13
Logp: -0.7074
H Acceptors: 7
H Donors: 0
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:
C₈H₁₁NO₇
Molecular Weight:
233.18
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@@]2([C@@]([C@@H](ON(=O)=O)CO2)(OC1)[H])[H]
Tpsa:
97.13
Logp:
-0.7074
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3