CS-0215950
tert-Butyl n-(3-amino-2,4-difluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 208166-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215950-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0215950-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0215950-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0215950-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0215950-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0215950-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0215950-10g | In Stock | ₹ 4,92,312.24 |
CS-0215950 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₂N₂O₂
Molecular Weight
244.24
Synonyms
tert-Butyl (3-amino-2,4-difluorophenyl)carbamate
SMILES
CC(C)(OC(NC1=C(F)C(N)=C(F)C=C1)=O)C
Tpsa
64.35
Logp
2.894
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208166-48-7 | tert-Butyl (3-amino-2,4-difluorophenyl)carbamate | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: tert-Butyl (3-amino-2,4-difluorophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(F)C(N)=C(F)C=C1)=O)C
Tpsa: 64.35
Logp: 2.894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
tert-Butyl (3-amino-2,4-difluorophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(F)C(N)=C(F)C=C1)=O)C
Tpsa:
64.35
Logp:
2.894
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: (Naphthalen-2-yloxy)-acetonitrile
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC#N
Tpsa: 33.02
Logp: 2.74218
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
(Naphthalen-2-yloxy)-acetonitrile
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC#N
Tpsa:
33.02
Logp:
2.74218
H Acceptors:
2
H Donors:
0
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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: (5-Cyclopropyl-[1,3,4]thiadiazol-2-yl)-methanol
SMILES: C1CC1C2=NN=C(CO)S2
Tpsa: 46.01
Logp: 0.9078
H Acceptors: 4
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
(5-Cyclopropyl-[1,3,4]thiadiazol-2-yl)-methanol
SMILES:
C1CC1C2=NN=C(CO)S2
Tpsa:
46.01
Logp:
0.9078
H Acceptors:
4
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Benzoic acid, 3-(3-hydroxy-1-propyn-1-yl)-, methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)C#CCO
Tpsa: 46.53
Logp: 0.817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Benzoic acid, 3-(3-hydroxy-1-propyn-1-yl)-, methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)C#CCO
Tpsa:
46.53
Logp:
0.817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1