CS-0449120
2-(Isopropylamino)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 195883-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449120-1g | In Stock | ₹ 82,907.64 |
CS-0449120 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
None
SMILES
CC(C)NC1=C(C=CC=N1)C=O
Tpsa
41.99
Logp
1.7144
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195883-63-7 | 2-(Isopropylamino)nicotinaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CC(C)NC1=C(C=CC=N1)C=O
Tpsa: 41.99
Logp: 1.7144
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC(C)NC1=C(C=CC=N1)C=O
Tpsa:
41.99
Logp:
1.7144
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: C₈H₅F₂N₃
Molecular Weight: 181.14
Synonyms: 2-Amino-5,6-difluoroquinazoline
SMILES: FC1=CC=C2N=C(N=CC2=C1F)N
Tpsa: 51.8
Logp: 1.4902
H Acceptors: 3
H Donors: 1
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:
C₈H₅F₂N₃
Molecular Weight:
181.14
Synonyms:
2-Amino-5,6-difluoroquinazoline
SMILES:
FC1=CC=C2N=C(N=CC2=C1F)N
Tpsa:
51.8
Logp:
1.4902
H Acceptors:
3
H Donors:
1
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: Cyclopentylideneacetic acid
SMILES: C1CCC(=CC(=O)O)C1
Tpsa: 37.3
Logp: 1.5714
H Acceptors: 1
H Donors: 1
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
Cyclopentylideneacetic acid
SMILES:
C1CCC(=CC(=O)O)C1
Tpsa:
37.3
Logp:
1.5714
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-[2-(Benzylamino)ethoxy]ethanol
SMILES: C1=CC=C(C=C1)CNCCOCCO
Tpsa: 41.49
Logp: 0.7851
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-[2-(Benzylamino)ethoxy]ethanol
SMILES:
C1=CC=C(C=C1)CNCCOCCO
Tpsa:
41.49
Logp:
0.7851
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7