CS-0449055
6-Chloro-5-methoxynicotinamide
Manufacturer: ChemScene
CAS Number: 1881320-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449055-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0449055-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0449055-1g | In Stock | ₹ 34,621.00 |
CS-0449055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
None
SMILES
COC1=C(N=CC(C(N)=O)=C1)Cl
Tpsa
65.21
Logp
0.8425
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1881320-69-9 | 6-Chloro-5-methoxypyridine-3-carboxamide | A2B Chem | ₹ 11,748.00 - ₹ 30,349.00 |
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+P364-P405-P501
Compare Similar Items
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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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: COC1=C(N=CC(C(N)=O)=C1)Cl
Tpsa: 65.21
Logp: 0.8425
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
COC1=C(N=CC(C(N)=O)=C1)Cl
Tpsa:
65.21
Logp:
0.8425
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: C₇H₆Cl₂N₂
Molecular Weight: 189.04
Synonyms: 3,5-Dichloro-benzamidine
SMILES: C1=C(C=C(C=C1Cl)Cl)C(=N)N
Tpsa: 49.87
Logp: 2.27747
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂
Molecular Weight:
189.04
Synonyms:
3,5-Dichloro-benzamidine
SMILES:
C1=C(C=C(C=C1Cl)Cl)C(=N)N
Tpsa:
49.87
Logp:
2.27747
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂O₆S
Molecular Weight: 508.63
Synonyms: Ethyl2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranosideS-oxide
SMILES: CCS(=O)C1C(C(C2C(COC(C3=CC=CC=C3)O2)O1)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 63.22
Logp: 4.7649
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂O₆S
Molecular Weight:
508.63
Synonyms:
Ethyl2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranosideS-oxide
SMILES:
CCS(=O)C1C(C(C2C(COC(C3=CC=CC=C3)O2)O1)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
63.22
Logp:
4.7649
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-benzoylaminoethanol
SMILES: OCCNC(C1=CC=CC=C1)=O
Tpsa: 49.33
Logp: 0.4087
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-benzoylaminoethanol
SMILES:
OCCNC(C1=CC=CC=C1)=O
Tpsa:
49.33
Logp:
0.4087
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3