CS-0947848
Methyl 6-(cyclopropanecarboxamidomethyl)-2-methylnicotinate
Manufacturer: ChemScene
CAS Number: 1443980-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0947848-1g | In Stock | ₹ 2,05,323.00 |
CS-0947848 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,05,323.00
GST (18%): ₹ 36,958.14
Total Price: ₹ 2,42,281.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
None
SMILES
O=C(OC)C1=CC=C(N=C1C)CNC(=O)C2CC2
Tpsa
68.29
Logp
1.20282
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443980-46-8 | methyl 6-[(cyclopropylformamido)methyl]-2-methylpyridine-3-carboxylate | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N=C1C)CNC(=O)C2CC2
Tpsa: 68.29
Logp: 1.20282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N=C1C)CNC(=O)C2CC2
Tpsa:
68.29
Logp:
1.20282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₂S₂
Molecular Weight: 268.14
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC=CC=2N=C(Cl)SC21
Tpsa: 47.03
Logp: 2.8772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₂S₂
Molecular Weight:
268.14
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC=CC=2N=C(Cl)SC21
Tpsa:
47.03
Logp:
2.8772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₂NO₂S
Molecular Weight: 309.33
Synonyms: None
SMILES: O=C(C1=CC=C(OC(F)F)C=C1)C2=C(SC3=C2CCC3)N
Tpsa: 52.32
Logp: 3.6514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₂NO₂S
Molecular Weight:
309.33
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC(F)F)C=C1)C2=C(SC3=C2CCC3)N
Tpsa:
52.32
Logp:
3.6514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: O=C(OCC)C=1OC(=NC1C)NC
Tpsa: 64.36
Logp: 1.20142
H Acceptors: 5
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
O=C(OCC)C=1OC(=NC1C)NC
Tpsa:
64.36
Logp:
1.20142
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3