CS-0948140
6-Amino-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1456394-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0948140-1g | In Stock | ₹ 2,29,985.28 |
| 5g | CS-0948140-5g | In Stock | ₹ 6,51,453.84 |
| 10g | CS-0948140-10g | In Stock | ₹ 9,61,694.40 |
CS-0948140 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,985.28
GST (18%): ₹ 41,397.35
Total Price: ₹ 2,71,382.63
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
O=C1N(C2=CC=C(N)C=C2CC1)CC3CC3
Tpsa
46.33
Logp
1.958
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1456394-12-9 | 6-amino-1-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
Related Products
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-P403+P233-P405-P501
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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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C1N(C2=CC=C(N)C=C2CC1)CC3CC3
Tpsa: 46.33
Logp: 1.958
H Acceptors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(N)C=C2CC1)CC3CC3
Tpsa:
46.33
Logp:
1.958
H Acceptors:
2
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: None
SMILES: O=C(O)C=1C=CN=CC1NC(=O)C=2C=CC=CC2
Tpsa: 79.29
Logp: 2.0321
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=C(O)C=1C=CN=CC1NC(=O)C=2C=CC=CC2
Tpsa:
79.29
Logp:
2.0321
H Acceptors:
3
H Donors:
2
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: C₉H₈IN₃
Molecular Weight: 285.08
Synonyms: None
SMILES: IC=1C=NN(C=2C=CC=CC2)C1N
Tpsa: 43.84
Logp: 2.0591
H Acceptors: 3
H Donors: 1
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:
C₉H₈IN₃
Molecular Weight:
285.08
Synonyms:
None
SMILES:
IC=1C=NN(C=2C=CC=CC2)C1N
Tpsa:
43.84
Logp:
2.0591
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: None
SMILES: O=C(ON(C(=O)OC(C)(C)C)CC)OC(C)(C)C
Tpsa: 65.07
Logp: 3.1101
H Acceptors: 5
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:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
None
SMILES:
O=C(ON(C(=O)OC(C)(C)C)CC)OC(C)(C)C
Tpsa:
65.07
Logp:
3.1101
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1