CS-0235178
(4-Amino-3-pyridinyl)cyclopropylmethanone
Manufacturer: ChemScene
CAS Number: 1342465-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235178-50mg | In Stock | ₹ 35,155.00 |
| 100mg | CS-0235178-100mg | In Stock | ₹ 52,599.00 |
| 250mg | CS-0235178-250mg | In Stock | ₹ 75,027.00 |
| 500mg | CS-0235178-500mg | In Stock | ₹ 1,18,281.00 |
| 1g | CS-0235178-1g | In Stock | ₹ 1,51,656.00 |
CS-0235178 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,155.00
GST (18%): ₹ 6,327.90
Total Price: ₹ 41,482.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
O=C(C1=C(N)C=CN=C1)C2CC2
Tpsa
55.98
Logp
1.2565
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342465-90-0 | (4-Aminopyridin-3-yl)(cyclopropyl)methanone | A2B Chem | ₹ 64,080.00 - ₹ 2,28,908.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C(C1=C(N)C=CN=C1)C2CC2
Tpsa: 55.98
Logp: 1.2565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C(C1=C(N)C=CN=C1)C2CC2
Tpsa:
55.98
Logp:
1.2565
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(4-oxocinnolin-1(4H)-yl)propanoic acid
SMILES: O=C(O)CCN1N=CC(C2=C1C=CC=C2)=O
Tpsa: 72.19
Logp: 0.8712
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(4-oxocinnolin-1(4H)-yl)propanoic acid
SMILES:
O=C(O)CCN1N=CC(C2=C1C=CC=C2)=O
Tpsa:
72.19
Logp:
0.8712
H Acceptors:
4
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-methyl-1-phenylmethoxybutan-2-one
SMILES: CC(C)C(=O)COCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.4283
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-methyl-1-phenylmethoxybutan-2-one
SMILES:
CC(C)C(=O)COCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.4283
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-(2-Amino-2-oxoethoxy)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCC(N)=O
Tpsa: 89.62
Logp: 0.2489
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-(2-Amino-2-oxoethoxy)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCC(N)=O
Tpsa:
89.62
Logp:
0.2489
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4