CS-0557646
6-(Ethoxymethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1056169-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557646-1g | In Stock | ₹ 85,987.80 |
| 5g | CS-0557646-5g | In Stock | ₹ 2,14,327.80 |
CS-0557646 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
1H-INDOLE,6-(ETHOXYMETHYL)-
SMILES
CCOCC1=CC2=C(C=C1)C=CN2
Tpsa
25.02
Logp
2.7044
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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
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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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1H-INDOLE,6-(ETHOXYMETHYL)-
SMILES: CCOCC1=CC2=C(C=C1)C=CN2
Tpsa: 25.02
Logp: 2.7044
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1H-INDOLE,6-(ETHOXYMETHYL)-
SMILES:
CCOCC1=CC2=C(C=C1)C=CN2
Tpsa:
25.02
Logp:
2.7044
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₀N₂O₃S
Molecular Weight: 308.40
Synonyms: N'-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-4-methylbenzenesulfonohydrazide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC2=CC(=O)CC(C2)(C)C
Tpsa: 75.27
Logp: 2.05092
H Acceptors: 4
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:
C₁₅H₂₀N₂O₃S
Molecular Weight:
308.40
Synonyms:
N'-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-4-methylbenzenesulfonohydrazide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NNC2=CC(=O)CC(C2)(C)C
Tpsa:
75.27
Logp:
2.05092
H Acceptors:
4
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: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 7-Methyl-1,3-benzoxazole
SMILES: CC1=C2C(=CC=C1)N=CO2
Tpsa: 26.03
Logp: 2.13622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
7-Methyl-1,3-benzoxazole
SMILES:
CC1=C2C(=CC=C1)N=CO2
Tpsa:
26.03
Logp:
2.13622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: 1-[1-(4-chlorophenyl)ethyl]-1H-pyrazol-5-amine
SMILES: CC(C1=CC=C(C=C1)Cl)N2C(=CC=N2)N
Tpsa: 43.84
Logp: 2.728
H Acceptors: 3
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
1-[1-(4-chlorophenyl)ethyl]-1H-pyrazol-5-amine
SMILES:
CC(C1=CC=C(C=C1)Cl)N2C(=CC=N2)N
Tpsa:
43.84
Logp:
2.728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2