CS-0441893
Methyl 6-carbamimidoylnicotinate hydrochloride
Manufacturer: ChemScene
CAS Number: 1179361-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0441893-50mg | In Stock | ₹ 9,411.60 |
| 100mg | CS-0441893-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-0441893-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0441893-1g | In Stock | ₹ 47,229.12 |
CS-0441893 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃O₂
Molecular Weight
215.64
Synonyms
methyl 6-carbamimidoylpyridine-3-carboxylate,hydrochloride
SMILES
COC(=O)C1=CN=C(C=C1)C(=N)N.Cl
Tpsa
89.06
Logp
0.57407
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 6-CARBAMIMIDOYLNICOTINATE HYDROCHLORIDE / 0.1g / 633672631 / E77264 / 95.000 / 1179361-48-8 / MFCD12755576 / 215.640 / C8H10ClN3O2 | eMolecules | ₹ 26,826.48 | |
 | 1179361-48-8 | Methyl 6-carbamimidoylnicotinate hydrochloride | A2B Chem | ₹ 20,363.28 - ₹ 38,587.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: methyl 6-carbamimidoylpyridine-3-carboxylate,hydrochloride
SMILES: COC(=O)C1=CN=C(C=C1)C(=N)N.Cl
Tpsa: 89.06
Logp: 0.57407
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
methyl 6-carbamimidoylpyridine-3-carboxylate,hydrochloride
SMILES:
COC(=O)C1=CN=C(C=C1)C(=N)N.Cl
Tpsa:
89.06
Logp:
0.57407
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: C=CCC1=C(C(=NC=C1)Cl)C(OC)OC
Tpsa: 31.35
Logp: 2.7549
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
C=CCC1=C(C(=NC=C1)Cl)C(OC)OC
Tpsa:
31.35
Logp:
2.7549
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BrClN₂OSi
Molecular Weight: 419.86
Synonyms: 5-Bromo-3-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=CC(=CN=C2Cl)Br
Tpsa: 25.36
Logp: 5.3412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈BrClN₂OSi
Molecular Weight:
419.86
Synonyms:
5-Bromo-3-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=CC(=CN=C2Cl)Br
Tpsa:
25.36
Logp:
5.3412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₃N₂O
Molecular Weight: 238.17
Synonyms: None
SMILES: C1=C(C#N)C(=CC2=C1C(=CN2)C=O)C(F)(F)F
Tpsa: 56.65
Logp: 2.87088
H Acceptors: 2
H Donors: 1
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:
C₁₁H₅F₃N₂O
Molecular Weight:
238.17
Synonyms:
None
SMILES:
C1=C(C#N)C(=CC2=C1C(=CN2)C=O)C(F)(F)F
Tpsa:
56.65
Logp:
2.87088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1