CS-0448274
1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1708401-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448274-5g | In Stock | ₹ 3,06,732.60 |
CS-0448274 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,06,732.60
GST (18%): ₹ 55,211.868
Total Price: ₹ 3,61,944.468
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
1-Cyclopropylmethyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde
SMILES
C1=CC=C2C(=C1)CCC(C=O)N2CC3CC3
Tpsa
20.31
Logp
2.4167
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708401-19-7 | 1-(Cyclopropylmethyl)-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
Compare Similar Items
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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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-Cyclopropylmethyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde
SMILES: C1=CC=C2C(=C1)CCC(C=O)N2CC3CC3
Tpsa: 20.31
Logp: 2.4167
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-Cyclopropylmethyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde
SMILES:
C1=CC=C2C(=C1)CCC(C=O)N2CC3CC3
Tpsa:
20.31
Logp:
2.4167
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Propanedioic acid, butyl ethyl ester USP/EP/BP
SMILES: CCCCOC(=O)CC(=O)OCC
Tpsa: 52.6
Logp: 1.2829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Propanedioic acid, butyl ethyl ester USP/EP/BP
SMILES:
CCCCOC(=O)CC(=O)OCC
Tpsa:
52.6
Logp:
1.2829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: None
SMILES: CC(C)[C@@H]1COC(=N1)C2=NC(=CC=C2)C3=N[C@@H](CO3)C(C)C
Tpsa: 56.07
Logp: 2.6844
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
None
SMILES:
CC(C)[C@@H]1COC(=N1)C2=NC(=CC=C2)C3=N[C@@H](CO3)C(C)C
Tpsa:
56.07
Logp:
2.6844
H Acceptors:
5
H Donors:
0
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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: (1-ethylsulfonylcyclopropyl)methanamine
SMILES: CCS(=O)(=O)C1(CC1)CN
Tpsa: 60.16
Logp: -0.0876
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:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
(1-ethylsulfonylcyclopropyl)methanamine
SMILES:
CCS(=O)(=O)C1(CC1)CN
Tpsa:
60.16
Logp:
-0.0876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3