CS-0245516
1-[4-(aminomethyl)phenyl]-1,3-diazinan-2-one
Manufacturer: ChemScene
CAS Number: 1248060-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245516-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0245516-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0245516-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0245516-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0245516-1g | In Stock | ₹ 64,170.00 |
CS-0245516 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
3-[4-(Aminomethyl)phenyl]-tetrahydropyrimidin-2(1H)-one
SMILES
NCC=1C=CC(=CC1)N2C(NCCC2)=O
Tpsa
58.36
Logp
1.065
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 3-[4-(Aminomethyl)phenyl]-tetrahydropyrimidin-2(1H)-one
SMILES: NCC=1C=CC(=CC1)N2C(NCCC2)=O
Tpsa: 58.36
Logp: 1.065
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
3-[4-(Aminomethyl)phenyl]-tetrahydropyrimidin-2(1H)-one
SMILES:
NCC=1C=CC(=CC1)N2C(NCCC2)=O
Tpsa:
58.36
Logp:
1.065
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: OC1=CC=CN=C1C2=CC=C(OC)C(OC)=C2
Tpsa: 51.58
Logp: 2.4714
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
OC1=CC=CN=C1C2=CC=C(OC)C(OC)=C2
Tpsa:
51.58
Logp:
2.4714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: CN1C=C(C=O)C(=N1)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 72.27
Logp: 1.0288
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
CN1C=C(C=O)C(=N1)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
72.27
Logp:
1.0288
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CC=C(N(C2CC2)C(N3)=O)C3=C1)O
Tpsa: 75.09
Logp: 1.3627
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(C2CC2)C(N3)=O)C3=C1)O
Tpsa:
75.09
Logp:
1.3627
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2