CS-0869641
tert-Butyl (4-fluoro-2-nitrobenzyl)carbamate
Manufacturer: ChemScene
CAS Number: 1881330-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869641-5g | In Stock | ₹ 2,28,787.44 |
CS-0869641 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,787.44
GST (18%): ₹ 41,181.739
Total Price: ₹ 2,69,969.179
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
None
SMILES
CC(C)(C)OC(=O)NCC1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa
81.47
Logp
2.7586
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-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: C₁₂H₁₅FN₂O₄
Molecular Weight: 270.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=C(C=C(C=C1)F)[N+](=O)[O-]
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:
None
SMILES:
CC(C)(C)OC(=O)NCC1=C(C=C(C=C1)F)[N+](=O)[O-]
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: C₁₂H₁₈FNO₃Si
Molecular Weight: 271.36
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 4.1179
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₈FNO₃Si
Molecular Weight:
271.36
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
4.1179
H Acceptors:
3
H Donors:
0
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: C₁₃H₉Cl₂FO
Molecular Weight: 271.11
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C(=CC(=C2)Cl)Cl)F
Tpsa: 9.23
Logp: 4.7115
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉Cl₂FO
Molecular Weight:
271.11
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C(=CC(=C2)Cl)Cl)F
Tpsa:
9.23
Logp:
4.7115
H Acceptors:
1
H Donors:
0
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: C₆H₇ClF₂
Molecular Weight: 152.57
Synonyms: None
SMILES: C1CC(CC=C1Cl)(F)F
Tpsa: 0
Logp: 2.9283
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₂
Molecular Weight:
152.57
Synonyms:
None
SMILES:
C1CC(CC=C1Cl)(F)F
Tpsa:
0
Logp:
2.9283
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0