CS-0315562
2-Chloro-1-(2,6-dimethyl-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 842971-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315562-5g | In Stock | ₹ 1,16,857.00 |
CS-0315562 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
None
SMILES
CC1=CC2=C(C=C1)C(=C(C)N2)C(=O)CCl
Tpsa
32.86
Logp
3.20624
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842971-79-3 | 2-Chloro-1-(2,6-dimethyl-1h-indol-3-yl)ethanone | A2B Chem | ₹ 24,475.00 - ₹ 85,707.00 |
SAFETY INFORMATION
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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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=C(C)N2)C(=O)CCl
Tpsa: 32.86
Logp: 3.20624
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=C(C)N2)C(=O)CCl
Tpsa:
32.86
Logp:
3.20624
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃OS
Molecular Weight: 227.67
Synonyms: N-BENZO[1,2,5]THIADIAZOL-5-YL-2-CHLORO-ACETAMIDE
SMILES: ClCC(NC1=CC2=NSN=C2C=C1)=O
Tpsa: 54.88
Logp: 1.8686
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃OS
Molecular Weight:
227.67
Synonyms:
N-BENZO[1,2,5]THIADIAZOL-5-YL-2-CHLORO-ACETAMIDE
SMILES:
ClCC(NC1=CC2=NSN=C2C=C1)=O
Tpsa:
54.88
Logp:
1.8686
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 4-{[(phenoxyacetyl)amino]methyl}benzoic acid
SMILES: O=C(O)C=1C=CC(=CC1)CNC(COC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 2.08
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
4-{[(phenoxyacetyl)amino]methyl}benzoic acid
SMILES:
O=C(O)C=1C=CC(=CC1)CNC(COC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
2.08
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NO₈
Molecular Weight: 299.23
Synonyms: None
SMILES: COC(=O)COC1=CC(=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
Tpsa: 114.2
Logp: 0.6984
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₈
Molecular Weight:
299.23
Synonyms:
None
SMILES:
COC(=O)COC1=CC(=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
Tpsa:
114.2
Logp:
0.6984
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7