CS-0216349
(Pyridin-3-ylmethyl)urea
Manufacturer: ChemScene
CAS Number: 36226-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216349-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0216349-5g | In Stock | ₹ 27,208.08 |
| 10g | CS-0216349-10g | In Stock | ₹ 51,763.80 |
CS-0216349 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O
Molecular Weight
151.17
Synonyms
Urea, (3-pyridinylmethyl)-
SMILES
NC(NCC1=CN=CC=C1)=O
Tpsa
68.01
Logp
0.2499
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-PYRIDYLMETHYL)UREA, 98 | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 28,491.48 | |
 | 36226-32-1 | 1-(3-PYRIDYLMETHYL)UREA, 98 | A2B Chem | ₹ 2,737.92 - ₹ 5,646.96 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: Urea, (3-pyridinylmethyl)-
SMILES: NC(NCC1=CN=CC=C1)=O
Tpsa: 68.01
Logp: 0.2499
H Acceptors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
Urea, (3-pyridinylmethyl)-
SMILES:
NC(NCC1=CN=CC=C1)=O
Tpsa:
68.01
Logp:
0.2499
H Acceptors:
2
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: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 2,4-Dichlorobenzoylacetonitrile
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CC#N
Tpsa: 40.86
Logp: 3.08978
H Acceptors: 2
H Donors: 0
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
2,4-Dichlorobenzoylacetonitrile
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CC#N
Tpsa:
40.86
Logp:
3.08978
H Acceptors:
2
H Donors:
0
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: (2-Aminothiophen-3-YL)(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(N)SC=C2
Tpsa: 43.09
Logp: 2.5613
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
(2-Aminothiophen-3-YL)(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(N)SC=C2
Tpsa:
43.09
Logp:
2.5613
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: C₈H₇F₄NO₂
Molecular Weight: 225.14
Synonyms: None
SMILES: NC1=CC=C(OC(F)F)C=C1OC(F)F
Tpsa: 44.48
Logp: 2.4716
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:
C₈H₇F₄NO₂
Molecular Weight:
225.14
Synonyms:
None
SMILES:
NC1=CC=C(OC(F)F)C=C1OC(F)F
Tpsa:
44.48
Logp:
2.4716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4