CS-0196632
3-Methylpicolinimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 125903-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196632-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0196632-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0196632-1g | In Stock | ₹ 27,464.76 |
CS-0196632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃
Molecular Weight
171.63
Synonyms
3-methylpyridine-2-carboxamidine hydrochloride
SMILES
CC1=C(C(=N)N)N=CC=C1.Cl
Tpsa
62.76
Logp
1.09589
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125903-77-7 | 3-Methylpicolinimidamide hydrochloride | A2B Chem | ₹ 12,662.88 - ₹ 41,838.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 3-methylpyridine-2-carboxamidine hydrochloride
SMILES: CC1=C(C(=N)N)N=CC=C1.Cl
Tpsa: 62.76
Logp: 1.09589
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
3-methylpyridine-2-carboxamidine hydrochloride
SMILES:
CC1=C(C(=N)N)N=CC=C1.Cl
Tpsa:
62.76
Logp:
1.09589
H Acceptors:
2
H Donors:
2
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: C₈H₈IN
Molecular Weight: 245.06
Synonyms: None
SMILES: C1CC2=CC(=CN=C2C1)I
Tpsa: 12.89
Logp: 2.1749
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈IN
Molecular Weight:
245.06
Synonyms:
None
SMILES:
C1CC2=CC(=CN=C2C1)I
Tpsa:
12.89
Logp:
2.1749
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₄
Molecular Weight: 203.04
Synonyms: 2-Bromo-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-A]pyrazine
SMILES: BrC1=NN2C(CNCC2)=N1
Tpsa: 42.74
Logp: 0.1438
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₄
Molecular Weight:
203.04
Synonyms:
2-Bromo-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-A]pyrazine
SMILES:
BrC1=NN2C(CNCC2)=N1
Tpsa:
42.74
Logp:
0.1438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrFIN
Molecular Weight: 301.88
Synonyms: None
SMILES: IC1=NC=C(Br)C=C1F
Tpsa: 12.89
Logp: 2.5878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrFIN
Molecular Weight:
301.88
Synonyms:
None
SMILES:
IC1=NC=C(Br)C=C1F
Tpsa:
12.89
Logp:
2.5878
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0