CS-0448266
1-Isobutyl-1,2,3,4-tetrahydroquinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1707371-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448266-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0448266-5g | In Stock | ₹ 2,43,674.88 |
CS-0448266 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
1-Isobutyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde
SMILES
CC(C)CN1C(CCC2=CC=CC=C21)C=O
Tpsa
20.31
Logp
2.6627
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707371-83-2 | 1-Isobutyl-1,2,3,4-tetrahydroquinoline-2-carbaldehyde | A2B Chem | -- |
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 1-Isobutyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde
SMILES: CC(C)CN1C(CCC2=CC=CC=C21)C=O
Tpsa: 20.31
Logp: 2.6627
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
1-Isobutyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde
SMILES:
CC(C)CN1C(CCC2=CC=CC=C21)C=O
Tpsa:
20.31
Logp:
2.6627
H Acceptors:
2
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=CC(=N2)OC)N1
Tpsa: 64.21
Logp: 1.7482
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=N2)OC)N1
Tpsa:
64.21
Logp:
1.7482
H Acceptors:
4
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: C₇H₈F₆O₂
Molecular Weight: 238.13
Synonyms: ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE
SMILES: CCOC(=O)CC(C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 2.6804
H Acceptors: 2
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:
C₇H₈F₆O₂
Molecular Weight:
238.13
Synonyms:
ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE
SMILES:
CCOC(=O)CC(C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
2.6804
H Acceptors:
2
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 1-Cyclopropylmethyl-1H-indole-4-carbaldehyde
SMILES: C1=CC(=C2C=CN(CC3CC3)C2=C1)C=O
Tpsa: 22
Logp: 2.8638
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
1-Cyclopropylmethyl-1H-indole-4-carbaldehyde
SMILES:
C1=CC(=C2C=CN(CC3CC3)C2=C1)C=O
Tpsa:
22
Logp:
2.8638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3