CS-0558612
(1H-indol-4-yl)(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 65923-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558612-5g | In Stock | ₹ 1,38,521.64 |
CS-0558612 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,521.64
GST (18%): ₹ 24,933.895
Total Price: ₹ 1,63,455.535
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
(1H-Indol-4-yl)-morpholin-4-yl-methanone
SMILES
C1COCCN1C(=O)C2=C3C=CNC3=CC=C2
Tpsa
45.33
Logp
1.6403
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65923-23-1 | (1H-Indol-4-yl)-morpholin-4-yl-methanone | A2B Chem | ₹ 90,436.92 |
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: (1H-Indol-4-yl)-morpholin-4-yl-methanone
SMILES: C1COCCN1C(=O)C2=C3C=CNC3=CC=C2
Tpsa: 45.33
Logp: 1.6403
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
(1H-Indol-4-yl)-morpholin-4-yl-methanone
SMILES:
C1COCCN1C(=O)C2=C3C=CNC3=CC=C2
Tpsa:
45.33
Logp:
1.6403
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: C₄H₈N₄S
Molecular Weight: 144.20
Synonyms: 4H-1,2,4-Triazol-4-amine,5-methyl-3-(methylthio)-(9CI)
SMILES: CC1=NN=C(N1N)SC
Tpsa: 56.73
Logp: 0.02222
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:
C₄H₈N₄S
Molecular Weight:
144.20
Synonyms:
4H-1,2,4-Triazol-4-amine,5-methyl-3-(methylthio)-(9CI)
SMILES:
CC1=NN=C(N1N)SC
Tpsa:
56.73
Logp:
0.02222
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: C₁₃H₉Cl₂NO₄
Molecular Weight: 314.12
Synonyms: Benzoic acid, 4-(3,4-dichloro-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa: 63.68
Logp: 2.4257
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉Cl₂NO₄
Molecular Weight:
314.12
Synonyms:
Benzoic acid, 4-(3,4-dichloro-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa:
63.68
Logp:
2.4257
H Acceptors:
4
H Donors:
0
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: SMR000311134
SMILES: CC1=CC(=CC(=C1)NC(=S)NN)C
Tpsa: 50.08
Logp: 1.46354
H Acceptors: 2
H Donors: 3
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
SMR000311134
SMILES:
CC1=CC(=CC(=C1)NC(=S)NN)C
Tpsa:
50.08
Logp:
1.46354
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1