CS-0248768
Phenyl n-(4-cyanophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 71130-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0248768-250mg | In Stock | ₹ 8,099.00 |
| 500mg | CS-0248768-500mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0248768-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0248768-5g | In Stock | ₹ 47,170.00 |
| 10g | CS-0248768-10g | In Stock | ₹ 69,865.00 |
CS-0248768 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂
Molecular Weight
238.24
Synonyms
Phenyl (4-cyanophenyl)carbamate
SMILES
O=C(OC1=CC=CC=C1)NC2=CC=C(C#N)C=C2
Tpsa
62.12
Logp
3.16918
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71130-54-6 | Phenyl (4-cyanophenyl)carbamate | A2B Chem | ₹ 9,612.00 - ₹ 61,232.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: Phenyl (4-cyanophenyl)carbamate
SMILES: O=C(OC1=CC=CC=C1)NC2=CC=C(C#N)C=C2
Tpsa: 62.12
Logp: 3.16918
H Acceptors: 3
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
Phenyl (4-cyanophenyl)carbamate
SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(C#N)C=C2
Tpsa:
62.12
Logp:
3.16918
H Acceptors:
3
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 4-cyano-N-cyclopropylbenzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)C#N
Tpsa: 69.96
Logp: 0.99898
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
4-cyano-N-cyclopropylbenzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)C#N
Tpsa:
69.96
Logp:
0.99898
H Acceptors:
3
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: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: N-[3-(3-aminoprop-1-ynyl)phenyl]methanesulfonamide hydrochloride
SMILES: CS(=O)(NC1=CC=CC(C#CCN)=C1)=O.[H]Cl
Tpsa: 72.19
Logp: 0.7901
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
N-[3-(3-aminoprop-1-ynyl)phenyl]methanesulfonamide hydrochloride
SMILES:
CS(=O)(NC1=CC=CC(C#CCN)=C1)=O.[H]Cl
Tpsa:
72.19
Logp:
0.7901
H Acceptors:
3
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: 4-(3,5-Dimethyl-1-piperidinyl)-1-butanamine
SMILES: NCCCCN(CC(C)C1)CC1C
Tpsa: 29.26
Logp: 1.7032
H Acceptors: 2
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
4-(3,5-Dimethyl-1-piperidinyl)-1-butanamine
SMILES:
NCCCCN(CC(C)C1)CC1C
Tpsa:
29.26
Logp:
1.7032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4