CS-0339124
Phenyl (2-(piperidin-1-yl)ethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1170975-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339124-250mg | In Stock | ₹ 78,629.64 |
CS-0339124 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O₂
Molecular Weight
284.78
Synonyms
PHENYL N-(2-PIPERIDINOETHYL)CARBAMATE HYDROCHLORIDE
SMILES
O=C(NCCN1CCCCC1)OC2=CC=CC=C2.Cl
Tpsa
41.57
Logp
2.6827
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170975-46-8 | phenyl N-[2-(piperidin-1-yl)ethyl]carbamate hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: PHENYL N-(2-PIPERIDINOETHYL)CARBAMATE HYDROCHLORIDE
SMILES: O=C(NCCN1CCCCC1)OC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.6827
H Acceptors: 3
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
PHENYL N-(2-PIPERIDINOETHYL)CARBAMATE HYDROCHLORIDE
SMILES:
O=C(NCCN1CCCCC1)OC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.6827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: CC1=CN(C2=C(C=C(C=C2)F)[N+](=O)[O-])N=C1
Tpsa: 60.96
Logp: 2.22802
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
CC1=CN(C2=C(C=C(C=C2)F)[N+](=O)[O-])N=C1
Tpsa:
60.96
Logp:
2.22802
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₄N₂O₄S
Molecular Weight: 328.43
Synonyms: 2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline sulphate
SMILES: O=S(O)(O)=O.CN1C(C2CCNCC2)C3=C(C=CC=C3)CC1
Tpsa: 89.87
Logp: 1.5624
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₄N₂O₄S
Molecular Weight:
328.43
Synonyms:
2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline sulphate
SMILES:
O=S(O)(O)=O.CN1C(C2CCNCC2)C3=C(C=CC=C3)CC1
Tpsa:
89.87
Logp:
1.5624
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 2-Amino-3,8-dimethylquinoline hydrochloride
SMILES: CC1=C2N=C(N)C(C)=CC2=CC=C1.[H]Cl
Tpsa: 38.91
Logp: 2.85564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
2-Amino-3,8-dimethylquinoline hydrochloride
SMILES:
CC1=C2N=C(N)C(C)=CC2=CC=C1.[H]Cl
Tpsa:
38.91
Logp:
2.85564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0