CS-0248767
(Pyridin-3-yl)urea
Manufacturer: ChemScene
CAS Number: 13114-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0248767-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0248767-5g | In Stock | ₹ 29,192.00 |
| 10g | CS-0248767-10g | In Stock | ₹ 46,369.00 |
CS-0248767 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O
Molecular Weight
137.14
Synonyms
Urea, N-3-pyridinyl-
SMILES
O=C(N)NC1=CC=CN=C1
Tpsa
68.01
Logp
0.5722
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13114-65-3 | Urea, N-3-pyridinyl- | A2B Chem | ₹ 8,366.00 - ₹ 50,107.00 |
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-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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: Urea, N-3-pyridinyl-
SMILES: O=C(N)NC1=CC=CN=C1
Tpsa: 68.01
Logp: 0.5722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
Urea, N-3-pyridinyl-
SMILES:
O=C(N)NC1=CC=CN=C1
Tpsa:
68.01
Logp:
0.5722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
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