CS-0359133
2-Chloro-1-(2-methyl-5-nitroindolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 887572-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359133-5g | In Stock | ₹ 75,036.12 |
CS-0359133 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₃
Molecular Weight
254.67
Synonyms
2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
SMILES
O=[N+](C1=CC2=C(N(C(CCl)=O)C(C)C2)C=C1)[O-]
Tpsa
63.45
Logp
2.1112
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887572-47-6 | 1-(Chloroacetyl)-2-methyl-5-nitroindoline | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: 2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
SMILES: O=[N+](C1=CC2=C(N(C(CCl)=O)C(C)C2)C=C1)[O-]
Tpsa: 63.45
Logp: 2.1112
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
SMILES:
O=[N+](C1=CC2=C(N(C(CCl)=O)C(C)C2)C=C1)[O-]
Tpsa:
63.45
Logp:
2.1112
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: C₆H₃Cl₃OS
Molecular Weight: 229.51
Synonyms: 2-Chloro-1-(4,5-dichloro-2-thienyl)ethan-1-one
SMILES: C1=C(C(=O)CCl)SC(=C1Cl)Cl
Tpsa: 17.07
Logp: 3.4764
H Acceptors: 2
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:
C₆H₃Cl₃OS
Molecular Weight:
229.51
Synonyms:
2-Chloro-1-(4,5-dichloro-2-thienyl)ethan-1-one
SMILES:
C1=C(C(=O)CCl)SC(=C1Cl)Cl
Tpsa:
17.07
Logp:
3.4764
H Acceptors:
2
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: C₁₁H₉Cl₂NO
Molecular Weight: 242.10
Synonyms: 2-chloro-1-(5-chloro-2-methyl-1H-indol-3-yl)ethanone
SMILES: CC1=C(C2=C(C=CC(=C2)Cl)N1)C(=O)CCl
Tpsa: 32.86
Logp: 3.55122
H Acceptors: 1
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:
C₁₁H₉Cl₂NO
Molecular Weight:
242.10
Synonyms:
2-chloro-1-(5-chloro-2-methyl-1H-indol-3-yl)ethanone
SMILES:
CC1=C(C2=C(C=CC(=C2)Cl)N1)C(=O)CCl
Tpsa:
32.86
Logp:
3.55122
H Acceptors:
1
H Donors:
1
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 2-Chloro-1-(pyridin-3-yl)ethanol
SMILES: C1=CC(=CN=C1)C(CCl)O
Tpsa: 33.12
Logp: 1.3538
H Acceptors: 2
H Donors: 1
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
2-Chloro-1-(pyridin-3-yl)ethanol
SMILES:
C1=CC(=CN=C1)C(CCl)O
Tpsa:
33.12
Logp:
1.3538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2