CS-0293383
4-(Hydroxyimino)-3,4-dihydroquinoline-1(2h)-carboxamide
Manufacturer: ChemScene
CAS Number: 1562542-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0293383-1g | In Stock | ₹ 1,15,163.76 |
| 2.5g | CS-0293383-2.5g | In Stock | ₹ 2,25,365.04 |
| 5g | CS-0293383-5g | In Stock | ₹ 3,33,427.32 |
| 10g | CS-0293383-10g | In Stock | ₹ 4,94,280.12 |
CS-0293383 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,163.76
GST (18%): ₹ 20,729.477
Total Price: ₹ 1,35,893.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
O=C(N1CCC(C2=C1C=CC=C2)=NO)N
Tpsa
78.92
Logp
1.1537
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(N1CCC(C2=C1C=CC=C2)=NO)N
Tpsa: 78.92
Logp: 1.1537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(N1CCC(C2=C1C=CC=C2)=NO)N
Tpsa:
78.92
Logp:
1.1537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₄O₂S
Molecular Weight: 312.43
Synonyms: None
SMILES: O=C(N1CCC(C2=NN=C(S)N2CC)CC1)OC(C)(C)C
Tpsa: 60.25
Logp: 2.7012
H Acceptors: 6
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:
C₁₄H₂₄N₄O₂S
Molecular Weight:
312.43
Synonyms:
None
SMILES:
O=C(N1CCC(C2=NN=C(S)N2CC)CC1)OC(C)(C)C
Tpsa:
60.25
Logp:
2.7012
H Acceptors:
6
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1CCC(C2NCCC2)CC1)OCC
Tpsa: 41.57
Logp: 1.6069
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1CCC(C2NCCC2)CC1)OCC
Tpsa:
41.57
Logp:
1.6069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 2-AMINO-1-(4-BENZYLPIPERIDIN-1-YL)ETHANONE
SMILES: O=C(N1CCC(CC2=CC=CC=C2)CC1)CN
Tpsa: 46.33
Logp: 1.4264
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
2-AMINO-1-(4-BENZYLPIPERIDIN-1-YL)ETHANONE
SMILES:
O=C(N1CCC(CC2=CC=CC=C2)CC1)CN
Tpsa:
46.33
Logp:
1.4264
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3