CS-0330389
8-(Trifluoromethoxy)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Manufacturer: ChemScene
CAS Number: 907566-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330389-1g | In Stock | ₹ 1,01,388.60 |
| 5g | CS-0330389-5g | In Stock | ₹ 2,97,748.80 |
CS-0330389 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,388.60
GST (18%): ₹ 18,249.948
Total Price: ₹ 1,19,638.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₂O
Molecular Weight
256.22
Synonyms
None
SMILES
C1=CC2=C(C=C1OC(F)(F)F)C3=C(CCNC3)N2
Tpsa
37.05
Logp
2.7122
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907566-27-2 | 2,3,4,5-TETRAHYDRO-8-TRIFLUOROMETHOXY-1H-PYRIDO[4,3-B]INDOLE | 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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: C1=CC2=C(C=C1OC(F)(F)F)C3=C(CCNC3)N2
Tpsa: 37.05
Logp: 2.7122
H Acceptors: 2
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)C3=C(CCNC3)N2
Tpsa:
37.05
Logp:
2.7122
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CC1=C(C=C(C(=C1)OC)C(=O)OC)Cl
Tpsa: 35.53
Logp: 2.44362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CC1=C(C=C(C(=C1)OC)C(=O)OC)Cl
Tpsa:
35.53
Logp:
2.44362
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: CC(C)CC1=C(C(=NO1)C)C(=O)O
Tpsa: 63.33
Logp: 1.87972
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
CC(C)CC1=C(C(=NO1)C)C(=O)O
Tpsa:
63.33
Logp:
1.87972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: Benzenemethanamine, 3-bromo-α-ethyl
SMILES: CCC(C1=CC=CC(Br)=C1)N
Tpsa: 26.02
Logp: 2.8589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
Benzenemethanamine, 3-bromo-α-ethyl
SMILES:
CCC(C1=CC=CC(Br)=C1)N
Tpsa:
26.02
Logp:
2.8589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2