CS-0372300
tert-Butyl (2-fluoro-3-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1374631-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372300-5g | In Stock | ₹ 2,00,809.32 |
CS-0372300 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,809.32
GST (18%): ₹ 36,145.678
Total Price: ₹ 2,36,954.998
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FN₂O₄
Molecular Weight
256.23
Synonyms
Carbamic acid, N-(2-fluoro-3-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1F
Tpsa
81.47
Logp
3.0809
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374631-72-7 | tert-Butyl (2-fluoro-3-nitrophenyl)carbamate | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: Carbamic acid, N-(2-fluoro-3-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1F
Tpsa: 81.47
Logp: 3.0809
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:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
Carbamic acid, N-(2-fluoro-3-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1F
Tpsa:
81.47
Logp:
3.0809
H Acceptors:
4
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: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: N-Boc 4-bromo-2-iodoaniline
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1I
Tpsa: 38.33
Logp: 4.4007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
N-Boc 4-bromo-2-iodoaniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1I
Tpsa:
38.33
Logp:
4.4007
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: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: tert-butyl 5-broMo-2-chloropyridin-4-ylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=NC=C1Br
Tpsa: 51.22
Logp: 3.8445
H Acceptors: 3
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:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
tert-butyl 5-broMo-2-chloropyridin-4-ylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=NC=C1Br
Tpsa:
51.22
Logp:
3.8445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](NC)C2.[H]Cl
Tpsa: 50.36
Logp: 2.085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](NC)C2.[H]Cl
Tpsa:
50.36
Logp:
2.085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4