CS-0942208
N-(Heptan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1303655-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0942208-5g | In Stock | ₹ 2,63,353.68 |
CS-0942208 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,353.68
GST (18%): ₹ 47,403.662
Total Price: ₹ 3,10,757.342
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O
Molecular Weight
288.43
Synonyms
None
SMILES
O=C(NC(C)CCCCC)C1C=2C=CC=CC2NC(C)C1
Tpsa
41.13
Logp
4.0593
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303655-71-1 | N-(heptan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide | A2B Chem | ₹ 48,512.52 - ₹ 87,870.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O
Molecular Weight: 288.43
Synonyms: None
SMILES: O=C(NC(C)CCCCC)C1C=2C=CC=CC2NC(C)C1
Tpsa: 41.13
Logp: 4.0593
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O
Molecular Weight:
288.43
Synonyms:
None
SMILES:
O=C(NC(C)CCCCC)C1C=2C=CC=CC2NC(C)C1
Tpsa:
41.13
Logp:
4.0593
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClF₃N₂
Molecular Weight: 312.72
Synonyms: None
SMILES: FC(F)(F)C=1C=CC(=CC1)C2=NC(Cl)=C3C(=N2)CCCC3
Tpsa: 25.78
Logp: 4.6946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClF₃N₂
Molecular Weight:
312.72
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC(=CC1)C2=NC(Cl)=C3C(=N2)CCCC3
Tpsa:
25.78
Logp:
4.6946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂F₃N₃
Molecular Weight: 301.35
Synonyms: None
SMILES: FC(F)(F)C=1C=CC=C(C1)N2CCN(CC2)CCCNC
Tpsa: 18.51
Logp: 2.4369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂F₃N₃
Molecular Weight:
301.35
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC=C(C1)N2CCN(CC2)CCCNC
Tpsa:
18.51
Logp:
2.4369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(O)C1(OC)CCC(C=2C=CC=CC2)CC1
Tpsa: 46.53
Logp: 2.814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(O)C1(OC)CCC(C=2C=CC=CC2)CC1
Tpsa:
46.53
Logp:
2.814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3