CS-0522983
Tert-butyl (2-(difluoromethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2002442-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522983-1g | In Stock | ₹ 1,32,874.68 |
CS-0522983 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,874.68
GST (18%): ₹ 23,917.442
Total Price: ₹ 1,56,792.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₂NO₂
Molecular Weight
243.25
Synonyms
tert-Butyl N-[2-(difluoromethyl)phenyl]carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=CC=C1C(F)F
Tpsa
38.33
Logp
3.9712
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2002442-03-5 | tert-Butyl N-[2-(difluoromethyl)phenyl]carbamate | A2B Chem | -- |
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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: C₁₂H₁₅F₂NO₂
Molecular Weight: 243.25
Synonyms: tert-Butyl N-[2-(difluoromethyl)phenyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1C(F)F
Tpsa: 38.33
Logp: 3.9712
H Acceptors: 2
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:
C₁₂H₁₅F₂NO₂
Molecular Weight:
243.25
Synonyms:
tert-Butyl N-[2-(difluoromethyl)phenyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1C(F)F
Tpsa:
38.33
Logp:
3.9712
H Acceptors:
2
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: C₂₄H₁₉BrFNO₄
Molecular Weight: 484.31
Synonyms: None
SMILES: O=C(N[C@H](CC1=CC=CC(Br)=C1F)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 75.63
Logp: 5.1226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉BrFNO₄
Molecular Weight:
484.31
Synonyms:
None
SMILES:
O=C(N[C@H](CC1=CC=CC(Br)=C1F)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
75.63
Logp:
5.1226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉BrFNO₄
Molecular Weight: 484.31
Synonyms: None
SMILES: O=C(N[C@@H](CC1=CC=C(F)C(Br)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 75.63
Logp: 5.1226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉BrFNO₄
Molecular Weight:
484.31
Synonyms:
None
SMILES:
O=C(N[C@@H](CC1=CC=C(F)C(Br)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
75.63
Logp:
5.1226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08444678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N-PROPYL-4-PIPERIDINECARBOXAMIDE
SMILES: O=C(C1CCNCC1)NCCC
Tpsa: 41.13
Logp: 0.5122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N-PROPYL-4-PIPERIDINECARBOXAMIDE
SMILES:
O=C(C1CCNCC1)NCCC
Tpsa:
41.13
Logp:
0.5122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3