CS-0587446
Tert-butyl (4-((6-cyanopyrimidin-4-yl)oxy)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 943313-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587446-5g | In Stock | ₹ 2,68,915.08 |
CS-0587446 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₄O₃
Molecular Weight
312.32
Synonyms
TERT-BUTYL 4-(6-CYANOPYRIMIDIN-4-YLOXY)PHENYLCARBAMATE
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2=NC=NC(=C2)C#N
Tpsa
97.13
Logp
3.48758
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943313-34-6 | tert-Butyl (4-((6-cyanopyrimidin-4-yl)oxy)phenyl)carbamate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₃
Molecular Weight: 312.32
Synonyms: TERT-BUTYL 4-(6-CYANOPYRIMIDIN-4-YLOXY)PHENYLCARBAMATE
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2=NC=NC(=C2)C#N
Tpsa: 97.13
Logp: 3.48758
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₃
Molecular Weight:
312.32
Synonyms:
TERT-BUTYL 4-(6-CYANOPYRIMIDIN-4-YLOXY)PHENYLCARBAMATE
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2=NC=NC(=C2)C#N
Tpsa:
97.13
Logp:
3.48758
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 3-(3-Cyano-4-fluorophenyl)-1-propene
SMILES: C=CCC1=CC(=C(C=C1)F)C#N
Tpsa: 23.79
Logp: 2.42588
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
3-(3-Cyano-4-fluorophenyl)-1-propene
SMILES:
C=CCC1=CC(=C(C=C1)F)C#N
Tpsa:
23.79
Logp:
2.42588
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: 1-Bromo-4-ethylsulfonyl-2-nitrobenzene
SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)Br)[N+](=O)[O-]
Tpsa: 77.28
Logp: 2.1509
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
1-Bromo-4-ethylsulfonyl-2-nitrobenzene
SMILES:
CCS(=O)(=O)C1=CC(=C(C=C1)Br)[N+](=O)[O-]
Tpsa:
77.28
Logp:
2.1509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂S
Molecular Weight: 288.79
Synonyms: 1-[2-Chloro-5-methyl-4-(methylsulphonyl)phenyl]piperazine
SMILES: CC1=CC(=C(C=C1S(=O)(=O)C)Cl)N2CCNCC2
Tpsa: 49.41
Logp: 1.46152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂S
Molecular Weight:
288.79
Synonyms:
1-[2-Chloro-5-methyl-4-(methylsulphonyl)phenyl]piperazine
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)C)Cl)N2CCNCC2
Tpsa:
49.41
Logp:
1.46152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2