CS-0112922
Piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 171722-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112922-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0112922-5g | In Stock | ₹ 5,162.00 |
| 10g | CS-0112922-10g | In Stock | ₹ 10,324.00 |
| 25g | CS-0112922-25g | In Stock | ₹ 17,266.00 |
CS-0112922 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD27964656
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂
Molecular Weight
296.36
Synonyms
piperidin-4-yl N-(2-phenyphenyl)carbamate
SMILES
O=C(OC1CCNCC1)NC2=CC=CC=C2C3=CC=CC=C3
Tpsa
50.36
Logp
3.6541
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171722-92-2 | Carbamic acid, [1,1'-biphenyl]-2-yl-, 4-piperidinyl ester | A2B Chem | ₹ 1,246.00 - ₹ 12,104.00 |
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: 98%
MDL No: MFCD27964656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: piperidin-4-yl N-(2-phenyphenyl)carbamate
SMILES: O=C(OC1CCNCC1)NC2=CC=CC=C2C3=CC=CC=C3
Tpsa: 50.36
Logp: 3.6541
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27964656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
piperidin-4-yl N-(2-phenyphenyl)carbamate
SMILES:
O=C(OC1CCNCC1)NC2=CC=CC=C2C3=CC=CC=C3
Tpsa:
50.36
Logp:
3.6541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD08059256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylicacid, 5,6-dihydro-, 7-(1,1-dimethylethyl) ester
SMILES: O=C(C1=CN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)O
Tpsa: 84.66
Logp: 1.332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08059256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylicacid, 5,6-dihydro-, 7-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=CN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)O
Tpsa:
84.66
Logp:
1.332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093495
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Cl₄N₄
Molecular Weight: 269.90
Synonyms: 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine
SMILES: ClC1=NC(Cl)=NC2=C(Cl)N=C(Cl)N=C21
Tpsa: 51.56
Logp: 3.0334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093495
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Cl₄N₄
Molecular Weight:
269.90
Synonyms:
2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine
SMILES:
ClC1=NC(Cl)=NC2=C(Cl)N=C(Cl)N=C21
Tpsa:
51.56
Logp:
3.0334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00015922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=[N+](/C=C/C1=CC=C(OC)C=C1OC)[O-]
Tpsa: 61.6
Logp: 1.9512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00015922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=[N+](/C=C/C1=CC=C(OC)C=C1OC)[O-]
Tpsa:
61.6
Logp:
1.9512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4