CS-0171895
tert-Butyl(3-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 81740-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0171895-5g | In Stock | ₹ 3,471.00 |
CS-0171895 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
tert-butyl (3-fluorophenyl)carbamate
SMILES
CC(C)(OC(NC1=CC=CC(F)=C1)=O)C
Tpsa
38.33
Logp
3.1727
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-N-Boc-3-Fluoroaniline | Aaron Chemicals LLC | ₹ 534.00 - ₹ 26,344.00 | |
 | 81740-18-3 | 1-N-Boc-3-fluoro-aniline | A2B Chem | ₹ 1,246.00 - ₹ 82,058.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: tert-butyl (3-fluorophenyl)carbamate
SMILES: CC(C)(OC(NC1=CC=CC(F)=C1)=O)C
Tpsa: 38.33
Logp: 3.1727
H Acceptors: 2
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
tert-butyl (3-fluorophenyl)carbamate
SMILES:
CC(C)(OC(NC1=CC=CC(F)=C1)=O)C
Tpsa:
38.33
Logp:
3.1727
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: tert-butyl 1H-indol-7-ylcarbamate
SMILES: CC(C)(OC(NC1=CC=CC2=C1NC=C2)=O)C
Tpsa: 54.12
Logp: 3.5149
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
tert-butyl 1H-indol-7-ylcarbamate
SMILES:
CC(C)(OC(NC1=CC=CC2=C1NC=C2)=O)C
Tpsa:
54.12
Logp:
3.5149
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: C₁₈H₂₅N₃O₅
Molecular Weight: 363.41
Synonyms: tert-butyl 6-(tert-butoxycarbonylamino)-3-oxo-2,4-dihydroquinoxaline-1-carboxylate
SMILES: CC(C)(OC(NC1=CC2=C(N(C(OC(C)(C)C)=O)CC(N2)=O)C=C1)=O)C
Tpsa: 96.97
Logp: 3.7272
H Acceptors: 5
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:
C₁₈H₂₅N₃O₅
Molecular Weight:
363.41
Synonyms:
tert-butyl 6-(tert-butoxycarbonylamino)-3-oxo-2,4-dihydroquinoxaline-1-carboxylate
SMILES:
CC(C)(OC(NC1=CC2=C(N(C(OC(C)(C)C)=O)CC(N2)=O)C=C1)=O)C
Tpsa:
96.97
Logp:
3.7272
H Acceptors:
5
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: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: 8-N-Boc-Amino-1,5-dihydro-[1,2]diazepino[4,5,6-cd]indol-6-one
SMILES: CC(C)(OC(NC1=CC2=C3C(C=NNC2=O)=CNC3=C1)=O)C
Tpsa: 99.87
Logp: 2.7514
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
8-N-Boc-Amino-1,5-dihydro-[1,2]diazepino[4,5,6-cd]indol-6-one
SMILES:
CC(C)(OC(NC1=CC2=C3C(C=NNC2=O)=CNC3=C1)=O)C
Tpsa:
99.87
Logp:
2.7514
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1