CS-0200153
4-(Aminomethyl)piperidine-1-carboximidamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 155542-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0200153-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0200153-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0200153-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0200153-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0200153-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0200153-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0200153-10g | In Stock | ₹ 4,55,093.64 |
CS-0200153 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₄
Molecular Weight
229.15
Synonyms
4-(aminomethyl)piperidineinformamidine dihydrochloride
SMILES
C1CN(CCC1CN)C(=N)N.Cl.Cl
Tpsa
79.13
Logp
0.39417
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboximidamide, 4-(aminomethyl)-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 155542-32-8 | 1-Piperidinecarboximidamide, 4-(aminomethyl)-, hydrochloride (1:2) | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₄
Molecular Weight: 229.15
Synonyms: 4-(aminomethyl)piperidineinformamidine dihydrochloride
SMILES: C1CN(CCC1CN)C(=N)N.Cl.Cl
Tpsa: 79.13
Logp: 0.39417
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₄
Molecular Weight:
229.15
Synonyms:
4-(aminomethyl)piperidineinformamidine dihydrochloride
SMILES:
C1CN(CCC1CN)C(=N)N.Cl.Cl
Tpsa:
79.13
Logp:
0.39417
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 3-chloro-4-Methylpyrrolo[2,3-b]pyridine
SMILES: CC1=C2C(=CNC2=NC=C1)Cl
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
3-chloro-4-Methylpyrrolo[2,3-b]pyridine
SMILES:
CC1=C2C(=CNC2=NC=C1)Cl
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-(5'-INDOLE)BENZOIC ACID
SMILES: C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC=C3)C(=O)O
Tpsa: 53.09
Logp: 3.5331
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-(5'-INDOLE)BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC=C3)C(=O)O
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Cl₂N₂
Molecular Weight: 165.02
Synonyms: 4-chloro-2-methylpyrimidine hcl
SMILES: CC1=NC=CC(Cl)=N1.[H]Cl
Tpsa: 25.78
Logp: 1.86022
H Acceptors: 2
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:
C₅H₆Cl₂N₂
Molecular Weight:
165.02
Synonyms:
4-chloro-2-methylpyrimidine hcl
SMILES:
CC1=NC=CC(Cl)=N1.[H]Cl
Tpsa:
25.78
Logp:
1.86022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0