CS-1075007
7-Chloro-3,4,5,6-tetrahydroazepino[4,3-b]indol-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2656479-71-7
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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
C₁₂H₁₁ClN₂O
Molecular Weight
234.68
Synonyms
None
SMILES
O=C1NCCCC=2NC=3C(Cl)=CC=CC3C12
Tpsa
44.89
Logp
2.4973
H Acceptors
1
H Donors
2
Rotatable Bonds
0
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: O=C1NCCCC=2NC=3C(Cl)=CC=CC3C12
Tpsa: 44.89
Logp: 2.4973
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
O=C1NCCCC=2NC=3C(Cl)=CC=CC3C12
Tpsa:
44.89
Logp:
2.4973
H Acceptors:
1
H Donors:
2
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: C₁₄H₂₅BN₂O₄
Molecular Weight: 296.17
Synonyms: None
SMILES: N1=CC(=CN1CCC(OC)OC)B2OC(C)(C)C(O2)(C)C
Tpsa: 54.74
Logp: 1.1913
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BN₂O₄
Molecular Weight:
296.17
Synonyms:
None
SMILES:
N1=CC(=CN1CCC(OC)OC)B2OC(C)(C)C(O2)(C)C
Tpsa:
54.74
Logp:
1.1913
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=CC=1C=NN(C1)CCC(=O)OC(C)(C)C
Tpsa: 61.19
Logp: 1.4274
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=CC=1C=NN(C1)CCC(=O)OC(C)(C)C
Tpsa:
61.19
Logp:
1.4274
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₂N₂O₂
Molecular Weight: 266.24
Synonyms: None
SMILES: O=C1NC2=C(C=3C=CC(F)=C(F)C13)C(NC)COC2
Tpsa: 54.12
Logp: 1.597
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂F₂N₂O₂
Molecular Weight:
266.24
Synonyms:
None
SMILES:
O=C1NC2=C(C=3C=CC(F)=C(F)C13)C(NC)COC2
Tpsa:
54.12
Logp:
1.597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1