CS-0488163
Tert-butyl methyl(3,4,5-trifluoro-2-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1400808-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0488163-250mg | In Stock | ₹ 21,646.68 |
| 1g | CS-0488163-1g | In Stock | ₹ 42,608.88 |
CS-0488163 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98%
MDL No
MFCD28404786
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃N₂O₄
Molecular Weight
306.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(C)C1=C([N+](=O)[O-])C(F)=C(F)C(F)=C1
Tpsa
72.68
Logp
3.3834
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400808-71-0 | tert-Butyl methyl(3,4,5-trifluoro-2-nitrophenyl)carbamate | A2B Chem | ₹ 21,390.00 - ₹ 40,641.00 |
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
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Purity: 98%
MDL No: MFCD28404786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₄
Molecular Weight: 306.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1=C([N+](=O)[O-])C(F)=C(F)C(F)=C1
Tpsa: 72.68
Logp: 3.3834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₄
Molecular Weight:
306.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1=C([N+](=O)[O-])C(F)=C(F)C(F)=C1
Tpsa:
72.68
Logp:
3.3834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20486465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: N-(6-aminohexyl)maleimide
SMILES: NCCCCCCN1C(=O)C=CC1=O
Tpsa: 63.4
Logp: 0.4305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20486465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
N-(6-aminohexyl)maleimide
SMILES:
NCCCCCCN1C(=O)C=CC1=O
Tpsa:
63.4
Logp:
0.4305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD21648517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (2S,4R)-Ethyl-4-methylpyrrolidine-2-carboxylate
SMILES: CCOC(=O)[C@@H]1C[C@@H](C)CN1
Tpsa: 38.33
Logp: 0.5475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21648517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(2S,4R)-Ethyl-4-methylpyrrolidine-2-carboxylate
SMILES:
CCOC(=O)[C@@H]1C[C@@H](C)CN1
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31458800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: ethylisoindoline-4-carboxylate
SMILES: CCOC(=O)C1C2=C(C=CC=1)CNC2
Tpsa: 38.33
Logp: 1.4665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31458800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
ethylisoindoline-4-carboxylate
SMILES:
CCOC(=O)C1C2=C(C=CC=1)CNC2
Tpsa:
38.33
Logp:
1.4665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2