CS-0073105
6-(1,1,2-Trimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)hexanoic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 2199161-05-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈BrNO₂
Molecular Weight
406.36
Synonyms
None
SMILES
O=C(O)CCCCCN1C2=CC=C3C=CC=CC3=C2C(C)(C)C1C.Br
Tpsa
40.54
Logp
5.5488
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2199161-05-0 | 6-{1,1,2-trimethyl-1H,2H,3H-benzo[e]indol-3-yl}hexanoic acid hydrobromide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈BrNO₂
Molecular Weight: 406.36
Synonyms: None
SMILES: O=C(O)CCCCCN1C2=CC=C3C=CC=CC3=C2C(C)(C)C1C.Br
Tpsa: 40.54
Logp: 5.5488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈BrNO₂
Molecular Weight:
406.36
Synonyms:
None
SMILES:
O=C(O)CCCCCN1C2=CC=C3C=CC=CC3=C2C(C)(C)C1C.Br
Tpsa:
40.54
Logp:
5.5488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: None
SMILES: FC1=CN=C(C=C1)OC(CC2)CN2C
Tpsa: 25.36
Logp: 1.3036
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
None
SMILES:
FC1=CN=C(C=C1)OC(CC2)CN2C
Tpsa:
25.36
Logp:
1.3036
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: C₁₀H₉FN₂OS
Molecular Weight: 224.25
Synonyms: None
SMILES: FC1=CN=C(OCC2=C(C)C=CS2)N=C1
Tpsa: 35.01
Logp: 2.56462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂OS
Molecular Weight:
224.25
Synonyms:
None
SMILES:
FC1=CN=C(OCC2=C(C)C=CS2)N=C1
Tpsa:
35.01
Logp:
2.56462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: None
SMILES: N#CC1=C(C=NC=C1)OCC2=C(C)C=CS2
Tpsa: 45.91
Logp: 2.9022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
None
SMILES:
N#CC1=C(C=NC=C1)OCC2=C(C)C=CS2
Tpsa:
45.91
Logp:
2.9022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3