CS-0447768
1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1706428-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447768-5g | In Stock | ₹ 2,43,674.88 |
CS-0447768 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,674.88
GST (18%): ₹ 43,861.478
Total Price: ₹ 2,87,536.358
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
None
SMILES
C1=CC=C2C(=C1)C(CCN2CC3CC3)C=O
Tpsa
20.31
Logp
2.5892
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706428-31-0 | 1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline-4-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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(CCN2CC3CC3)C=O
Tpsa: 20.31
Logp: 2.5892
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:
None
SMILES:
C1=CC=C2C(=C1)C(CCN2CC3CC3)C=O
Tpsa:
20.31
Logp:
2.5892
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 3-[(3-methylphenyl)sulfonyl]azetidine
SMILES: CC1=CC(=CC=C1)S(=O)(=O)C2CNC2
Tpsa: 46.17
Logp: 0.74052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
3-[(3-methylphenyl)sulfonyl]azetidine
SMILES:
CC1=CC(=CC=C1)S(=O)(=O)C2CNC2
Tpsa:
46.17
Logp:
0.74052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: None
SMILES: CC(C)C(C#N)N1CCOCC1.Cl
Tpsa: 36.26
Logp: 1.28858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
None
SMILES:
CC(C)C(C#N)N1CCOCC1.Cl
Tpsa:
36.26
Logp:
1.28858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: N-methyl-1-pyrazin-2-ylmethanamine,dihydrochloride
SMILES: CNCC1=CN=CC=N1.Cl.Cl
Tpsa: 37.81
Logp: 1.0396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
N-methyl-1-pyrazin-2-ylmethanamine,dihydrochloride
SMILES:
CNCC1=CN=CC=N1.Cl.Cl
Tpsa:
37.81
Logp:
1.0396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2