CS-0316297
2-Chloro-N-cyclopropylnicotinamide
Manufacturer: ChemScene
CAS Number: 25764-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316297-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0316297-1g | In Stock | ₹ 13,176.24 |
CS-0316297 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
2-Chlor-N-cyclopropylnicotinamid
SMILES
ClC1=C(C(NC2CC2)=O)C=CC=N1
Tpsa
41.99
Logp
1.6272
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25764-78-7 | 2-CHLORO-N-CYCLOPROPYLNICOTINAMIDE | A2B Chem | ₹ 29,090.40 - ₹ 1,13,794.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 2-Chlor-N-cyclopropylnicotinamid
SMILES: ClC1=C(C(NC2CC2)=O)C=CC=N1
Tpsa: 41.99
Logp: 1.6272
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
2-Chlor-N-cyclopropylnicotinamid
SMILES:
ClC1=C(C(NC2CC2)=O)C=CC=N1
Tpsa:
41.99
Logp:
1.6272
H Acceptors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Ethyl 8-quinolinecarboxylate
SMILES: CCOC(=O)C1=CC=CC2=C1N=CC=C2
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Ethyl 8-quinolinecarboxylate
SMILES:
CCOC(=O)C1=CC=CC2=C1N=CC=C2
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C)O
Tpsa: 29.46
Logp: 2.09932
H Acceptors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C)O
Tpsa:
29.46
Logp:
2.09932
H Acceptors:
2
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-[2-(1,3-Dioxolan-2-yl)ethyl]piperazine
SMILES: C(CN1CCNCC1)C2OCCO2
Tpsa: 33.73
Logp: -0.3454
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-[2-(1,3-Dioxolan-2-yl)ethyl]piperazine
SMILES:
C(CN1CCNCC1)C2OCCO2
Tpsa:
33.73
Logp:
-0.3454
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3