CS-0030559
Phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 89392-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0030559-500g | In Stock | ₹ 8,277.00 |
| 1kg | CS-0030559-1kg | In Stock | ₹ 15,486.00 |
CS-0030559 - 500g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
97%
MDL No
MFCD02947731
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₄
Molecular Weight
275.26
Synonyms
PHENYL-4,6-DIMETHOXY-2-PYRIMIDYLAMINO FORMATE
SMILES
O=C(OC1=CC=CC=C1)NC2=NC(OC)=CC(OC)=N2
Tpsa
82.57
Logp
2.1047
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89392-03-0 | 4,6-Dimethoxy-2-(phenoxycarbonyl)aminopyrimidine | A2B Chem | ₹ 890.00 - ₹ 9,078.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02947731
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: PHENYL-4,6-DIMETHOXY-2-PYRIMIDYLAMINO FORMATE
SMILES: O=C(OC1=CC=CC=C1)NC2=NC(OC)=CC(OC)=N2
Tpsa: 82.57
Logp: 2.1047
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02947731
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
PHENYL-4,6-DIMETHOXY-2-PYRIMIDYLAMINO FORMATE
SMILES:
O=C(OC1=CC=CC=C1)NC2=NC(OC)=CC(OC)=N2
Tpsa:
82.57
Logp:
2.1047
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: 2-Trifluoromethylbenzylamine
SMILES: NCC1=CC=CC=C1C(F)(F)F
Tpsa: 26.02
Logp: 2.1641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
2-Trifluoromethylbenzylamine
SMILES:
NCC1=CC=CC=C1C(F)(F)F
Tpsa:
26.02
Logp:
2.1641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: tert-butyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C1)COC1=O
Tpsa: 64.63
Logp: 0.8266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
tert-butyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)COC1=O
Tpsa:
64.63
Logp:
0.8266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: 2-Amino-9,9-dimethylfluorene
SMILES: NC1=CC(C(C)(C)C2=C3C=CC=C2)=C3C=C1
Tpsa: 26.02
Logp: 3.5751
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
2-Amino-9,9-dimethylfluorene
SMILES:
NC1=CC(C(C)(C)C2=C3C=CC=C2)=C3C=C1
Tpsa:
26.02
Logp:
3.5751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0