CS-0570579
4-Methoxy-2-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1368162-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570579-5g | In Stock | ₹ 2,01,140.00 |
CS-0570579 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,140.00
GST (18%): ₹ 36,205.20
Total Price: ₹ 2,37,345.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
CC1=C(C2=C(N1)C=CC=C2OC)C=O
Tpsa
42.09
Logp
2.29742
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=C(C2=C(N1)C=CC=C2OC)C=O
Tpsa: 42.09
Logp: 2.29742
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=C(C2=C(N1)C=CC=C2OC)C=O
Tpsa:
42.09
Logp:
2.29742
H Acceptors:
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: (3S)-1-(phenylmethyl)-3-propyl-2,5-piperazinedione
SMILES: CCC[C@H]1C(=O)N(CC(=O)N1)CC2=CC=CC=C2
Tpsa: 49.41
Logp: 1.3137
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
(3S)-1-(phenylmethyl)-3-propyl-2,5-piperazinedione
SMILES:
CCC[C@H]1C(=O)N(CC(=O)N1)CC2=CC=CC=C2
Tpsa:
49.41
Logp:
1.3137
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)CC2=CC=CC=C2
Tpsa: 59.08
Logp: 2.2809
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)CC2=CC=CC=C2
Tpsa:
59.08
Logp:
2.2809
H Acceptors:
5
H Donors:
0
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: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: 1H-?IMIDAZOLE, 1-?ETHYL-?4-?IODO-
SMILES: CCN1C=C(N=C1)I
Tpsa: 17.82
Logp: 1.5076
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
1H-?IMIDAZOLE, 1-?ETHYL-?4-?IODO-
SMILES:
CCN1C=C(N=C1)I
Tpsa:
17.82
Logp:
1.5076
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1