CS-0322106
Tert-butyl (4-fluoro-3-nitrobenzyl)carbamate
Manufacturer: ChemScene
CAS Number: 885280-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322106-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0322106-1g | In Stock | ₹ 27,807.00 |
| 5g | CS-0322106-5g | In Stock | ₹ 82,565.40 |
CS-0322106 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂O₄
Molecular Weight
270.26
Synonyms
Tert-butyl 4-fluoro-3-nitrobenzylcarbamate
SMILES
CC(C)(OC(NCC1=CC([N+]([O-])=O)=C(F)C=C1)=O)C
Tpsa
81.47
Logp
2.7586
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885280-67-1 | (4-Fluoro-3-nitro-benzyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 13,005.12 - ₹ 90,094.68 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₄
Molecular Weight: 270.26
Synonyms: Tert-butyl 4-fluoro-3-nitrobenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC([N+]([O-])=O)=C(F)C=C1)=O)C
Tpsa: 81.47
Logp: 2.7586
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅FN₂O₄
Molecular Weight:
270.26
Synonyms:
Tert-butyl 4-fluoro-3-nitrobenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC([N+]([O-])=O)=C(F)C=C1)=O)C
Tpsa:
81.47
Logp:
2.7586
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₄
Molecular Weight: 325.94
Synonyms: Benzoic acid, 3,5-dibroMo-2,4-dihydroxy-, Methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1O)Br)O)Br
Tpsa: 66.76
Logp: 2.4094
H Acceptors: 4
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:
C₈H₆Br₂O₄
Molecular Weight:
325.94
Synonyms:
Benzoic acid, 3,5-dibroMo-2,4-dihydroxy-, Methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1O)Br)O)Br
Tpsa:
66.76
Logp:
2.4094
H Acceptors:
4
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: [2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: CC1=CC(=CC(=C1)C2=NC(=CS2)CO)C
Tpsa: 33.12
Logp: 2.91924
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
CC1=CC(=CC(=C1)C2=NC(=CS2)CO)C
Tpsa:
33.12
Logp:
2.91924
H Acceptors:
3
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: C1=C(C=C2CC(CNC2=C1)C(=O)O)Br
Tpsa: 49.33
Logp: 2.1179
H Acceptors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=C2CC(CNC2=C1)C(=O)O)Br
Tpsa:
49.33
Logp:
2.1179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1