CS-0252101
Tert-butyl n-[1-(4-cyanophenyl)piperidin-4-yl]carbamate
Manufacturer: ChemScene
CAS Number: 344566-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252101-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0252101-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0252101-250mg | In Stock | ₹ 14,459.64 |
| 500mg | CS-0252101-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0252101-1g | In Stock | ₹ 29,175.96 |
| 5g | CS-0252101-5g | In Stock | ₹ 1,21,409.64 |
| 10g | CS-0252101-10g | In Stock | ₹ 2,36,658.96 |
CS-0252101 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃N₃O₂
Molecular Weight
301.38
Synonyms
TERT-BUTYL N-[1-(4-CYANOPHENYL)-4-PIPERIDINYL] CARBAMATE
SMILES
O=C(OC(C)(C)C)NC1CCN(C2=CC=C(C#N)C=C2)CC1
Tpsa
65.36
Logp
3.05178
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344566-78-5 | TERT-BUTYL N-[1-(4-CYANOPHENYL)-4-PIPERIDINYL] CARBAMATE | A2B Chem | ₹ 12,919.56 - ₹ 39,614.28 |
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-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: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: TERT-BUTYL N-[1-(4-CYANOPHENYL)-4-PIPERIDINYL] CARBAMATE
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=CC=C(C#N)C=C2)CC1
Tpsa: 65.36
Logp: 3.05178
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
TERT-BUTYL N-[1-(4-CYANOPHENYL)-4-PIPERIDINYL] CARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=CC=C(C#N)C=C2)CC1
Tpsa:
65.36
Logp:
3.05178
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 1-(4-Methoxyphenyl)cyclohexanecarboxylic acid
SMILES: COC1=CC=C(C=C1)C2(CCCCC2)C(=O)O
Tpsa: 46.53
Logp: 2.9817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
1-(4-Methoxyphenyl)cyclohexanecarboxylic acid
SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)C(=O)O
Tpsa:
46.53
Logp:
2.9817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-[4-(4-methoxyphenyl)butan-2-ylidene]hydroxylamine
SMILES: ON=C(CCC1=CC=C(OC)C=C1)C
Tpsa: 41.82
Logp: 2.4779
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-[4-(4-methoxyphenyl)butan-2-ylidene]hydroxylamine
SMILES:
ON=C(CCC1=CC=C(OC)C=C1)C
Tpsa:
41.82
Logp:
2.4779
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: C₁₄H₁₉N₃O₄S
Molecular Weight: 325.38
Synonyms: None
SMILES: O=S(C1=CC=C(NCC2CC2)C=C1[N+]([O-])=O)(NCC3CC3)=O
Tpsa: 101.34
Logp: 2.105
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄S
Molecular Weight:
325.38
Synonyms:
None
SMILES:
O=S(C1=CC=C(NCC2CC2)C=C1[N+]([O-])=O)(NCC3CC3)=O
Tpsa:
101.34
Logp:
2.105
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8