CS-0330030
Tert-butyl (2-amino-6-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 954239-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330030-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0330030-250mg | In Stock | ₹ 7,101.48 |
| 500mg | CS-0330030-500mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0330030-1g | In Stock | ₹ 20,192.16 |
| 5g | CS-0330030-5g | In Stock | ₹ 1,00,960.80 |
CS-0330030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
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-6-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
CC(OC(NC1=C(C=CC=C1N)F)=O)(C)C
Tpsa
64.35
Logp
2.7549
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954239-11-3 | tert-Butyl N-(2-amino-6-fluorophenyl)carbamate | A2B Chem | ₹ 3,935.76 - ₹ 16,170.84 |
Related Products
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: 98%
MDL No: None
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-6-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(OC(NC1=C(C=CC=C1N)F)=O)(C)C
Tpsa: 64.35
Logp: 2.7549
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
(2-AMINO-6-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(OC(NC1=C(C=CC=C1N)F)=O)(C)C
Tpsa:
64.35
Logp:
2.7549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: (2-Cyclopropyl-5-pyrimidinyl)methanol
SMILES: C1CC1C2=NC=C(C=N2)CO
Tpsa: 46.01
Logp: 0.8463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
(2-Cyclopropyl-5-pyrimidinyl)methanol
SMILES:
C1CC1C2=NC=C(C=N2)CO
Tpsa:
46.01
Logp:
0.8463
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Cl
Tpsa: 20.31
Logp: 4.0067
H Acceptors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Cl
Tpsa:
20.31
Logp:
4.0067
H Acceptors:
1
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 1-(2-Propoxyphenyl)ethanamine
SMILES: CCCOC1=CC=CC=C1C(C)N
Tpsa: 35.25
Logp: 2.4951
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
1-(2-Propoxyphenyl)ethanamine
SMILES:
CCCOC1=CC=CC=C1C(C)N
Tpsa:
35.25
Logp:
2.4951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4