CS-0291331
Decahydroquinoline-6-carboxamide
Manufacturer: ChemScene
CAS Number: 1052559-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0291331-1g | In Stock | ₹ 74,950.56 |
| 2.5g | CS-0291331-2.5g | In Stock | ₹ 1,46,478.72 |
| 5g | CS-0291331-5g | In Stock | ₹ 2,16,466.80 |
| 10g | CS-0291331-10g | In Stock | ₹ 3,20,935.56 |
CS-0291331 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O
Molecular Weight
182.26
Synonyms
None
SMILES
O=C(C1CC2CCCNC2CC1)N
Tpsa
55.12
Logp
0.64
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C(C1CC2CCCNC2CC1)N
Tpsa: 55.12
Logp: 0.64
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C(C1CC2CCCNC2CC1)N
Tpsa:
55.12
Logp:
0.64
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 2-Azabicyclo[2.2.2]oct-7-ene-2,6-dicarboxylic acid, 2-(phenylmethyl) ester
SMILES: O=C(C1CC2CN(C(OCC3=CC=CC=C3)=O)C1C=C2)O
Tpsa: 66.84
Logp: 2.2843
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
2-Azabicyclo[2.2.2]oct-7-ene-2,6-dicarboxylic acid, 2-(phenylmethyl) ester
SMILES:
O=C(C1CC2CN(C(OCC3=CC=CC=C3)=O)C1C=C2)O
Tpsa:
66.84
Logp:
2.2843
H Acceptors:
3
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: C₉H₁₄ClNO₃
Molecular Weight: 219.67
Synonyms: None
SMILES: O=C(C1CC2CNCC(C2=O)C1)O.[H]Cl
Tpsa: 66.4
Logp: 0.3075
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄ClNO₃
Molecular Weight:
219.67
Synonyms:
None
SMILES:
O=C(C1CC2CNCC(C2=O)C1)O.[H]Cl
Tpsa:
66.4
Logp:
0.3075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: None
SMILES: O=C(C1CCC(C(F)(F)F)(N)CC1)O
Tpsa: 63.32
Logp: 1.521
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
None
SMILES:
O=C(C1CCC(C(F)(F)F)(N)CC1)O
Tpsa:
63.32
Logp:
1.521
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1