CS-0606628
3-Methoxy-1-oxo-1,2,5,10-tetrahydroazepino[3,4-b]indole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 199604-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0606628-5g | In Stock | ₹ 1,46,992.08 |
CS-0606628 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₂
Molecular Weight
253.26
Synonyms
None
SMILES
COC1=C(CC2=C(C(=O)N1)NC3=CC=CC=C23)C#N
Tpsa
77.91
Logp
1.83538
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199604-01-8 | 3-Methoxy-1-oxo-1,2,5,10-tetrahydroazepino[3,4-b]indole-4-carbonitrile | A2B Chem | ₹ 57,581.88 |
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: COC1=C(CC2=C(C(=O)N1)NC3=CC=CC=C23)C#N
Tpsa: 77.91
Logp: 1.83538
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
COC1=C(CC2=C(C(=O)N1)NC3=CC=CC=C23)C#N
Tpsa:
77.91
Logp:
1.83538
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: C₉H₆F₃N₃
Molecular Weight: 213.16
Synonyms: None
SMILES: C1=CN=CC=C1C2=NNC(=C2)C(F)(F)F
Tpsa: 41.57
Logp: 2.4905
H Acceptors: 2
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:
C₉H₆F₃N₃
Molecular Weight:
213.16
Synonyms:
None
SMILES:
C1=CN=CC=C1C2=NNC(=C2)C(F)(F)F
Tpsa:
41.57
Logp:
2.4905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00045085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₄NO
Molecular Weight: 283.22
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)F
Tpsa: 29.1
Logp: 4.0968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00045085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₄NO
Molecular Weight:
283.22
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)F
Tpsa:
29.1
Logp:
4.0968
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄ClFN₂O
Molecular Weight: 232.68
Synonyms: None
SMILES: CC1=C(C=CC(=C1)NC(=O)CCN)F.Cl
Tpsa: 55.12
Logp: 1.84322
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClFN₂O
Molecular Weight:
232.68
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)NC(=O)CCN)F.Cl
Tpsa:
55.12
Logp:
1.84322
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3