CS-0367605
N-(1-acetylindolin-5-yl)-4-chloro-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 680214-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367605-100mg | In Stock | ₹ 15,229.68 |
CS-0367605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClN₃O₄
Molecular Weight
359.76
Synonyms
N-(1-Acetyl-1H-indolin-5-yl)-4-chloro-3-nitrobenzamide
SMILES
O=C(NC1=CC2=C(N(C(C)=O)CC2)C=C1)C3=CC=C(Cl)C([N+]([O-])=O)=C3
Tpsa
92.55
Logp
3.4095
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680214-07-7 | N1-(1-Acetyl-2,3-dihydro-1h-indol-5-yl)-4-chloro-3-nitrobenzamide | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClN₃O₄
Molecular Weight: 359.76
Synonyms: N-(1-Acetyl-1H-indolin-5-yl)-4-chloro-3-nitrobenzamide
SMILES: O=C(NC1=CC2=C(N(C(C)=O)CC2)C=C1)C3=CC=C(Cl)C([N+]([O-])=O)=C3
Tpsa: 92.55
Logp: 3.4095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClN₃O₄
Molecular Weight:
359.76
Synonyms:
N-(1-Acetyl-1H-indolin-5-yl)-4-chloro-3-nitrobenzamide
SMILES:
O=C(NC1=CC2=C(N(C(C)=O)CC2)C=C1)C3=CC=C(Cl)C([N+]([O-])=O)=C3
Tpsa:
92.55
Logp:
3.4095
H Acceptors:
4
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: N-(2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHYL)-4-METHOXYBENZENECARBOXAMIDE
SMILES: COC1=CC=C(C(NCC(NCCO)=O)=O)C=C1
Tpsa: 87.66
Logp: -0.4665
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
N-(2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHYL)-4-METHOXYBENZENECARBOXAMIDE
SMILES:
COC1=CC=C(C(NCC(NCCO)=O)=O)C=C1
Tpsa:
87.66
Logp:
-0.4665
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: C1=COC(=C1)C(=O)NCCNCCO
Tpsa: 74.5
Logp: -0.4087
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)NCCNCCO
Tpsa:
74.5
Logp:
-0.4087
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: ST5234731
SMILES: ClCC(NCCC1=NC2=CC=CC=C2N1)=O
Tpsa: 57.78
Logp: 1.4604
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
ST5234731
SMILES:
ClCC(NCCC1=NC2=CC=CC=C2N1)=O
Tpsa:
57.78
Logp:
1.4604
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4