CS-0319388
1-Acetyl-5-bromoindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 81964-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319388-5g | In Stock | ₹ 75,207.24 |
CS-0319388 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₃
Molecular Weight
268.06
Synonyms
1-Acetyl-5-bromo-1H-indole-2,3-dione
SMILES
CC(=O)N1C2=C(C=C(C=C2)Br)C(=O)C1=O
Tpsa
54.45
Logp
1.5249
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81964-65-0 | 1-Acetyl-5-bromo-1h-indole-2,3-dione | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 1-Acetyl-5-bromo-1H-indole-2,3-dione
SMILES: CC(=O)N1C2=C(C=C(C=C2)Br)C(=O)C1=O
Tpsa: 54.45
Logp: 1.5249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
1-Acetyl-5-bromo-1H-indole-2,3-dione
SMILES:
CC(=O)N1C2=C(C=C(C=C2)Br)C(=O)C1=O
Tpsa:
54.45
Logp:
1.5249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: 4-Chloro-1-(difluoromethoxy)benzene
SMILES: C1=C(C=CC(=C1)OC(F)F)Cl
Tpsa: 9.23
Logp: 2.9414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
4-Chloro-1-(difluoromethoxy)benzene
SMILES:
C1=C(C=CC(=C1)OC(F)F)Cl
Tpsa:
9.23
Logp:
2.9414
H Acceptors:
1
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 2-[1-(3-METHYL-BENZYL)-PIPERAZIN-2-YL]-ETHANOL
SMILES: CC1=CC(=CC=C1)CN2CCNCC2CCO
Tpsa: 35.5
Logp: 1.15122
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
2-[1-(3-METHYL-BENZYL)-PIPERAZIN-2-YL]-ETHANOL
SMILES:
CC1=CC(=CC=C1)CN2CCNCC2CCO
Tpsa:
35.5
Logp:
1.15122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: TERT-BUTYLSULFONYLACETONITRILE
SMILES: CC(C)(C)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 0.72328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
TERT-BUTYLSULFONYLACETONITRILE
SMILES:
CC(C)(C)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
0.72328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1