CS-0097182
6-Chloro-4-(ethylamino)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 959163-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097182-1g | In Stock | ₹ 87,398.00 |
| 5g | CS-0097182-5g | In Stock | ₹ 2,61,838.00 |
| 10g | CS-0097182-10g | In Stock | ₹ 3,66,502.00 |
CS-0097182 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
6-chloro-4-(ethylamino)-3-Pyridinecarboxaldehyde
SMILES
O=CC1=C(NCC)C=C(Cl)N=C1
Tpsa
41.99
Logp
1.9793
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959163-01-0 | 6-CHLORO-4-(ETHYLAMINO)NICOTINALDEHYDE | A2B Chem | ₹ 30,260.00 - ₹ 3,16,751.00 |
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-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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 6-chloro-4-(ethylamino)-3-Pyridinecarboxaldehyde
SMILES: O=CC1=C(NCC)C=C(Cl)N=C1
Tpsa: 41.99
Logp: 1.9793
H Acceptors: 3
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
6-chloro-4-(ethylamino)-3-Pyridinecarboxaldehyde
SMILES:
O=CC1=C(NCC)C=C(Cl)N=C1
Tpsa:
41.99
Logp:
1.9793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28405818
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO₂
Molecular Weight: 276.10
Synonyms: JPQNPPCKEMAVMD-UHFFFAOYSA-N
SMILES: O=C(OCC)CC1=CC(N)=C(F)C=C1Br
Tpsa: 52.32
Logp: 2.276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28405818
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO₂
Molecular Weight:
276.10
Synonyms:
JPQNPPCKEMAVMD-UHFFFAOYSA-N
SMILES:
O=C(OCC)CC1=CC(N)=C(F)C=C1Br
Tpsa:
52.32
Logp:
2.276
H Acceptors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2,3-Dimethoxy-5-[(1E)-1-propen-1-yl]phenol
SMILES: OC1=CC(/C=C/C)=CC(OC)=C1OC
Tpsa: 38.69
Logp: 2.4425
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2,3-Dimethoxy-5-[(1E)-1-propen-1-yl]phenol
SMILES:
OC1=CC(/C=C/C)=CC(OC)=C1OC
Tpsa:
38.69
Logp:
2.4425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21852713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 3-(2,4,5-trimethoxyphenyl)-2E-2-propen-1-ol
SMILES: OC/C=C/C1=CC(OC)=C(OC)C=C1OC
Tpsa: 47.92
Logp: 1.7179
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21852713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
3-(2,4,5-trimethoxyphenyl)-2E-2-propen-1-ol
SMILES:
OC/C=C/C1=CC(OC)=C(OC)C=C1OC
Tpsa:
47.92
Logp:
1.7179
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5