CS-0376238
4-(Hydroxymethyl)piperidine-4-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1345728-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376238-100mg | In Stock | ₹ 20,292.00 |
| 250mg | CS-0376238-250mg | In Stock | ₹ 33,820.00 |
| 1g | CS-0376238-1g | In Stock | ₹ 64,080.00 |
| 5g | CS-0376238-5g | In Stock | ₹ 1,47,740.00 |
| 10g | CS-0376238-10g | In Stock | ₹ 2,26,505.00 |
CS-0376238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂O
Molecular Weight
176.64
Synonyms
4-Piperidinecarbonitrile, 4-(hydroxymethyl)-, hydrochloride
SMILES
N#CC1(CCNCC1)CO.[H]Cl
Tpsa
56.05
Logp
0.29388
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(Hydroxymethyl)piperidine-4-carbonitrile hydrochloride / 100mg / 712837680 / CS-0376238 / 0.000 / 1345728-51-9 / [null] / 176.640 / C7H13ClN2O | eMolecules | ₹ 29,870.18 | |
 | 4-(Hydroxymethyl)piperidine-4-carbonitrile hydrochloride | Aaron Chemicals LLC | ₹ 17,800.00 - ₹ 55,981.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: 4-Piperidinecarbonitrile, 4-(hydroxymethyl)-, hydrochloride
SMILES: N#CC1(CCNCC1)CO.[H]Cl
Tpsa: 56.05
Logp: 0.29388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
4-Piperidinecarbonitrile, 4-(hydroxymethyl)-, hydrochloride
SMILES:
N#CC1(CCNCC1)CO.[H]Cl
Tpsa:
56.05
Logp:
0.29388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13189069
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClFNO₂S
Molecular Weight: 195.60
Synonyms: 5-Fluoro-pyridine-2-sulfonyl chloride
SMILES: O=S(C1=NC=C(F)C=C1)(Cl)=O
Tpsa: 47.03
Logp: 1.1482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13189069
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClFNO₂S
Molecular Weight:
195.60
Synonyms:
5-Fluoro-pyridine-2-sulfonyl chloride
SMILES:
O=S(C1=NC=C(F)C=C1)(Cl)=O
Tpsa:
47.03
Logp:
1.1482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97+%
MDL No: MFCD11869255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 7-Bromo-4-methyl-1H-benzoimidazole
SMILES: CC1=C2N=CNC2=C(Br)C=C1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
MFCD11869255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
7-Bromo-4-methyl-1H-benzoimidazole
SMILES:
CC1=C2N=CNC2=C(Br)C=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
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: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: None
SMILES: N#CC1(C#N)CCNCC1.[H]Cl
Tpsa: 59.61
Logp: 0.82516
H Acceptors: 3
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:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
None
SMILES:
N#CC1(C#N)CCNCC1.[H]Cl
Tpsa:
59.61
Logp:
0.82516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0