CS-0235471
N-[(7-Ethyl-1H-indol-3-yl)methylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 790263-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235471-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0235471-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0235471-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0235471-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0235471-1g | In Stock | ₹ 52,332.00 |
CS-0235471 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
1H-Indole-3-carboxaldehyde, 7-ethyl-, oxiMe
SMILES
ON=CC1=CNC2=C1C=CC=C2CC
Tpsa
48.38
Logp
2.5384
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1H-Indole-3-carboxaldehyde, 7-ethyl-, oxiMe
SMILES: ON=CC1=CNC2=C1C=CC=C2CC
Tpsa: 48.38
Logp: 2.5384
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1H-Indole-3-carboxaldehyde, 7-ethyl-, oxiMe
SMILES:
ON=CC1=CNC2=C1C=CC=C2CC
Tpsa:
48.38
Logp:
2.5384
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: O=C(C1=C(N2N=C(C)C=C2)N(C)N=C1C)O
Tpsa: 72.94
Logp: 0.92084
H Acceptors: 5
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
O=C(C1=C(N2N=C(C)C=C2)N(C)N=C1C)O
Tpsa:
72.94
Logp:
0.92084
H Acceptors:
5
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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: OCC1=NN(C2=CC=CC=C2F)C=C1
Tpsa: 38.05
Logp: 1.5037
H Acceptors: 3
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
OCC1=NN(C2=CC=CC=C2F)C=C1
Tpsa:
38.05
Logp:
1.5037
H Acceptors:
3
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: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: 2-(3,5-difluorophenoxy)-N''-hydroxyethanimidamide
SMILES: NC(COC1=CC(F)=CC(F)=C1)=NO
Tpsa: 67.84
Logp: 1.09
H Acceptors: 3
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:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
2-(3,5-difluorophenoxy)-N''-hydroxyethanimidamide
SMILES:
NC(COC1=CC(F)=CC(F)=C1)=NO
Tpsa:
67.84
Logp:
1.09
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3