CS-0321310
2-Chloro-1-(5-ethoxy-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1134334-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321310-5g | In Stock | ₹ 1,33,767.00 |
CS-0321310 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,767.00
GST (18%): ₹ 24,078.06
Total Price: ₹ 1,57,845.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H12ClNO2
Molecular Weight
237.68
Synonyms
2-chloro-1-(5-ethoxy-1H-indol-3-yl)ethanone
SMILES
CCOC1=CC2=C(C=C1)NC=C2C(=O)CCl
Tpsa
42.09
Logp
2.9881
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134334-66-9 | 2-Chloro-1-(5-ethoxy-1h-indol-3-yl)ethanone | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
SAFETY INFORMATION
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H12ClNO2
Molecular Weight: 237.68
Synonyms: 2-chloro-1-(5-ethoxy-1H-indol-3-yl)ethanone
SMILES: CCOC1=CC2=C(C=C1)NC=C2C(=O)CCl
Tpsa: 42.09
Logp: 2.9881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H12ClNO2
Molecular Weight:
237.68
Synonyms:
2-chloro-1-(5-ethoxy-1H-indol-3-yl)ethanone
SMILES:
CCOC1=CC2=C(C=C1)NC=C2C(=O)CCl
Tpsa:
42.09
Logp:
2.9881
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-Hydroxyimino-N-p-tolyl-acetamide
SMILES: O=C(NC1=CC=C(C)C=C1)C=NO
Tpsa: 61.69
Logp: 1.39352
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-Hydroxyimino-N-p-tolyl-acetamide
SMILES:
O=C(NC1=CC=C(C)C=C1)C=NO
Tpsa:
61.69
Logp:
1.39352
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3'-Allyl-4'-hydroxyacetophenone
SMILES: C=CCC1=C(C=CC(=C1)C(=O)C)O
Tpsa: 37.3
Logp: 2.3233
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3'-Allyl-4'-hydroxyacetophenone
SMILES:
C=CCC1=C(C=CC(=C1)C(=O)C)O
Tpsa:
37.3
Logp:
2.3233
H Acceptors:
2
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 3-Amino-1-[(benzyloxy)carbonyl]-3-piperidinecarboxylic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2)(C(=O)O)N
Tpsa: 92.86
Logp: 1.2011
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
3-Amino-1-[(benzyloxy)carbonyl]-3-piperidinecarboxylic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)(C(=O)O)N
Tpsa:
92.86
Logp:
1.2011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3