CS-0169764
Tert-butyl (2-amino-3-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 954238-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0169764-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0169764-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0169764-250mg | In Stock | ₹ 16,855.32 |
| 500mg | CS-0169764-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0169764-1g | In Stock | ₹ 34,052.88 |
| 5g | CS-0169764-5g | In Stock | ₹ 1,21,152.96 |
| 10g | CS-0169764-10g | In Stock | ₹ 2,30,070.84 |
CS-0169764 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
MFCD09701241
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FN₂O₂
Molecular Weight
226.25
Synonyms
(2-AMINO-3-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1N
Tpsa
64.35
Logp
2.7549
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Amino-3-fluoro-phenyl)-carbamic acid tert-butyl ester | 954238-78-9 | MFCD09701241 | 5g | eMolecules | ₹ 1,22,413.26 | |
 | 954238-78-9 | tert-Butyl (2-amino-3-fluorophenyl)carbamate | A2B Chem | ₹ 14,288.52 - ₹ 45,346.80 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09701241
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: (2-AMINO-3-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(F)=C1N
Tpsa: 64.35
Logp: 2.7549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09701241
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
(2-AMINO-3-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1N
Tpsa:
64.35
Logp:
2.7549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: [2-(Dimethylamino)-5-pyrimidinyl]methanol
SMILES: OCC1=CN=C(N(C)C)N=C1
Tpsa: 49.25
Logp: 0.0349
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
[2-(Dimethylamino)-5-pyrimidinyl]methanol
SMILES:
OCC1=CN=C(N(C)C)N=C1
Tpsa:
49.25
Logp:
0.0349
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C1=CC2=C(NN=C2)C=C1C)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NN=C2)C=C1C)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: 2-chloro-6-methyl-4-trifluoromethyl-nicotinonitrile
SMILES: N#CC1=C(Cl)N=C(C)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 2.9339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
2-chloro-6-methyl-4-trifluoromethyl-nicotinonitrile
SMILES:
N#CC1=C(Cl)N=C(C)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
2.9339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0