CS-0667945
6-Chloro-n-(cyclopropylmethyl)nicotinamide
Manufacturer: ChemScene
CAS Number: 585544-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0667945-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0667945-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0667945-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0667945-500mg | In Stock | ₹ 60,698.00 |
CS-0667945 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
MFCD09805007
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O
Molecular Weight
210.66
Synonyms
None
SMILES
C1CC1CNC(=O)C2=CN=C(C=C2)Cl
Tpsa
41.99
Logp
1.8748
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 585544-03-2 | 6-Chloro-n-(cyclopropylmethyl)pyridine-3-carboxamide | A2B Chem | ₹ 40,851.00 - ₹ 77,697.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09805007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: C1CC1CNC(=O)C2=CN=C(C=C2)Cl
Tpsa: 41.99
Logp: 1.8748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09805007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
C1CC1CNC(=O)C2=CN=C(C=C2)Cl
Tpsa:
41.99
Logp:
1.8748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26394816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BFNO₃
Molecular Weight: 319.18
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2C)F)C(=O)NC3CC3
Tpsa: 47.56
Logp: 2.32552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26394816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BFNO₃
Molecular Weight:
319.18
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2C)F)C(=O)NC3CC3
Tpsa:
47.56
Logp:
2.32552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16710268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FINO
Molecular Weight: 319.11
Synonyms: None
SMILES: CC1=C(C=C(C=C1I)C(=O)NC2CC2)F
Tpsa: 29.1
Logp: 2.63092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16710268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FINO
Molecular Weight:
319.11
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1I)C(=O)NC2CC2)F
Tpsa:
29.1
Logp:
2.63092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₄S
Molecular Weight: 324.36
Synonyms: None
SMILES: OC[C@H]1O[C@@H](N2C3=C(C(N=CN3)=S)N=C2)[C@@]4([H])[C@]1([H])OC(C)(O4)C
Tpsa: 94.42
Logp: 0.89869
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₄S
Molecular Weight:
324.36
Synonyms:
None
SMILES:
OC[C@H]1O[C@@H](N2C3=C(C(N=CN3)=S)N=C2)[C@@]4([H])[C@]1([H])OC(C)(O4)C
Tpsa:
94.42
Logp:
0.89869
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2