CS-0325196
4-(8-Methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1146291-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0325196-10g | In Stock | ₹ 78,886.32 |
CS-0325196 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₄
Molecular Weight
302.33
Synonyms
None
SMILES
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCC(=O)O
Tpsa
82.63
Logp
1.926
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146291-12-4 | 4-(8-Methoxy-1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCC(=O)O
Tpsa: 82.63
Logp: 1.926
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCC(=O)O
Tpsa:
82.63
Logp:
1.926
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-amino-4-thiazolyl)-4-methyl-
SMILES: O=C1COC2=CC=C(C3=CSC(N)=N3)C=C2N1C
Tpsa: 68.45
Logp: 1.7475
H Acceptors: 5
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
2H-1,4-Benzoxazin-3(4H)-one, 6-(2-amino-4-thiazolyl)-4-methyl-
SMILES:
O=C1COC2=CC=C(C3=CSC(N)=N3)C=C2N1C
Tpsa:
68.45
Logp:
1.7475
H Acceptors:
5
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: C11H10ClNO3
Molecular Weight: 239.66
Synonyms: 6-(CHLOROACETYL)-4-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES: CN1C2=CC(=CC=C2OCC1=O)C(=O)CCl
Tpsa: 46.61
Logp: 1.4633
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:
C11H10ClNO3
Molecular Weight:
239.66
Synonyms:
6-(CHLOROACETYL)-4-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES:
CN1C2=CC(=CC=C2OCC1=O)C(=O)CCl
Tpsa:
46.61
Logp:
1.4633
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: N-Methoxycarbonylmethylanthranilsaure
SMILES: COC(=O)CNC1=CC=CC=C1C(=O)O
Tpsa: 75.63
Logp: 0.9697
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
N-Methoxycarbonylmethylanthranilsaure
SMILES:
COC(=O)CNC1=CC=CC=C1C(=O)O
Tpsa:
75.63
Logp:
0.9697
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4