CS-0726540
9-Methyl-2,3,4,5,6,7,8,9-octahydro-1H-pyrido[3,4-b]indol-1-one
Manufacturer: ChemScene
CAS Number: 1956370-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726540-5g | In Stock | ₹ 1,38,607.20 |
CS-0726540 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,607.20
GST (18%): ₹ 24,949.296
Total Price: ₹ 1,63,556.496
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
CN1C2=C(CCCC2)C2=C1C(=O)NCC2
Tpsa
34.03
Logp
1.1898
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CN1C2=C(CCCC2)C2=C1C(=O)NCC2
Tpsa: 34.03
Logp: 1.1898
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CN1C2=C(CCCC2)C2=C1C(=O)NCC2
Tpsa:
34.03
Logp:
1.1898
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀BrN₃O₃S
Molecular Weight: 368.21
Synonyms: None
SMILES: O=C(CC1=NN(C2=NC3=C(S2)C=C(Br)C=C3)C(O)=C1)OC
Tpsa: 77.24
Logp: 2.6656
H Acceptors: 7
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:
C₁₃H₁₀BrN₃O₃S
Molecular Weight:
368.21
Synonyms:
None
SMILES:
O=C(CC1=NN(C2=NC3=C(S2)C=C(Br)C=C3)C(O)=C1)OC
Tpsa:
77.24
Logp:
2.6656
H Acceptors:
7
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: COC(=O)C1=CC=CN=C1C1(CC1)C#N
Tpsa: 62.98
Logp: 1.42338
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
COC(=O)C1=CC=CN=C1C1(CC1)C#N
Tpsa:
62.98
Logp:
1.42338
H Acceptors:
4
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: C₁₄H₁₆INO₄S
Molecular Weight: 421.25
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(SC(C(=O)OCC)=C2I)N1CC
Tpsa: 57.53
Logp: 3.6807
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆INO₄S
Molecular Weight:
421.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(SC(C(=O)OCC)=C2I)N1CC
Tpsa:
57.53
Logp:
3.6807
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5