CS-0524447
2-Chloro-N-(pyridin-3-yl)isonicotinamide
Manufacturer: ChemScene
CAS Number: 680217-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524447-1g | In Stock | ₹ 68,790.24 |
CS-0524447 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClN₃O
Molecular Weight
233.65
Synonyms
2-CHLORO-N-PYRIDIN-3-YLISONICOTINAMIDE
SMILES
O=C(NC1=CC=CN=C1)C2=CC=NC(Cl)=C2
Tpsa
54.88
Logp
2.3823
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
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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: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: 2-CHLORO-N-PYRIDIN-3-YLISONICOTINAMIDE
SMILES: O=C(NC1=CC=CN=C1)C2=CC=NC(Cl)=C2
Tpsa: 54.88
Logp: 2.3823
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:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
2-CHLORO-N-PYRIDIN-3-YLISONICOTINAMIDE
SMILES:
O=C(NC1=CC=CN=C1)C2=CC=NC(Cl)=C2
Tpsa:
54.88
Logp:
2.3823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03790883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₇NO₄S
Molecular Weight: 339.53
Synonyms: Tributylethylammonium ethyl sulphate
SMILES: CC[N+](CCCC)(CCCC)CCCC.O=S(OCC)([O-])=O
Tpsa: 66.43
Logp: 3.7065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD03790883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₇NO₄S
Molecular Weight:
339.53
Synonyms:
Tributylethylammonium ethyl sulphate
SMILES:
CC[N+](CCCC)(CCCC)CCCC.O=S(OCC)([O-])=O
Tpsa:
66.43
Logp:
3.7065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃O₁₀S
Molecular Weight: 407.41
Synonyms: b-D-Galactopyranose, 1-thio-,1,2,3,4,6-pentaacetate
SMILES: S[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C)=O)O1C(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃O₁₀S
Molecular Weight:
407.41
Synonyms:
b-D-Galactopyranose, 1-thio-,1,2,3,4,6-pentaacetate
SMILES:
S[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C)=O)O1C(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: None
SMILES: NCC1=CC=C(SC)N=C1
Tpsa: 38.91
Logp: 1.2622
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
None
SMILES:
NCC1=CC=C(SC)N=C1
Tpsa:
38.91
Logp:
1.2622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2