CS-0550286
1-(4-Chlorobenzyl)-5-nitroindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 278803-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550286-1g | In Stock | ₹ 1,22,642.00 |
CS-0550286 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉ClN₂O₄
Molecular Weight
316.70
Synonyms
1-(4-chlorobenzyl)-5-nitro-1H-indole-2,3-dione
SMILES
C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl
Tpsa
80.52
Logp
2.9777
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 278803-50-2 | 1-[(4-chlorophenyl)methyl]-5-nitro-2,3-dihydro-1H-indole-2,3-dione | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₅H₉ClN₂O₄
Molecular Weight: 316.70
Synonyms: 1-(4-chlorobenzyl)-5-nitro-1H-indole-2,3-dione
SMILES: C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl
Tpsa: 80.52
Logp: 2.9777
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:
C₁₅H₉ClN₂O₄
Molecular Weight:
316.70
Synonyms:
1-(4-chlorobenzyl)-5-nitro-1H-indole-2,3-dione
SMILES:
C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl
Tpsa:
80.52
Logp:
2.9777
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: (Pyrrolidinyl-1)methyl-1 cyclohexanol
SMILES: C1CCC(CC1)(CN2CCCC2)O
Tpsa: 23.47
Logp: 1.7774
H Acceptors: 2
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
(Pyrrolidinyl-1)methyl-1 cyclohexanol
SMILES:
C1CCC(CC1)(CN2CCCC2)O
Tpsa:
23.47
Logp:
1.7774
H Acceptors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: OTAVA-BB 1148343
SMILES: O=C(N1CCC(N)CC1)CC2=CC=CC=C2
Tpsa: 46.33
Logp: 1.1788
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
OTAVA-BB 1148343
SMILES:
O=C(N1CCC(N)CC1)CC2=CC=CC=C2
Tpsa:
46.33
Logp:
1.1788
H Acceptors:
2
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: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)C2CCNCC2
Tpsa: 35.58
Logp: -0.0975
H Acceptors: 3
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:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)C2CCNCC2
Tpsa:
35.58
Logp:
-0.0975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1