CS-0883581
Di-tert-butyl (4-bromo-2-(trifluoromethyl)phenyl)iminodicarbonate
Manufacturer: ChemScene
CAS Number: 2568440-31-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BrF₃NO₄
Molecular Weight
440.25
Synonyms
None
SMILES
O=C(N(C1=CC=C(C=C1C(F)(F)F)Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
55.84
Logp
6.1445
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3- trifluoromethyl -4-(N,N- di-tert-butoxycarbonylamino) bromobenzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2568440-31-1 | 3- trifluoromethyl -4-(N,N- di-tert-butoxycarbonylamino) bromobenzene | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrF₃NO₄
Molecular Weight: 440.25
Synonyms: None
SMILES: O=C(N(C1=CC=C(C=C1C(F)(F)F)Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 6.1445
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₁BrF₃NO₄
Molecular Weight:
440.25
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(C=C1C(F)(F)F)Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
6.1445
H Acceptors:
4
H Donors:
0
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: C₅H₆N₄O₂
Molecular Weight: 154.13
Synonyms: None
SMILES: O=C(C1=NC(N)=C(N)N=C1)O
Tpsa: 115.12
Logp: -0.6608
H Acceptors: 5
H Donors: 3
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:
C₅H₆N₄O₂
Molecular Weight:
154.13
Synonyms:
None
SMILES:
O=C(C1=NC(N)=C(N)N=C1)O
Tpsa:
115.12
Logp:
-0.6608
H Acceptors:
5
H Donors:
3
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: C₄H₄N₄O₂
Molecular Weight: 140.10
Synonyms: None
SMILES: O=C(C1=CN=C(N)N=N1)O
Tpsa: 101.99
Logp: -0.848
H Acceptors: 5
H Donors: 2
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:
C₄H₄N₄O₂
Molecular Weight:
140.10
Synonyms:
None
SMILES:
O=C(C1=CN=C(N)N=N1)O
Tpsa:
101.99
Logp:
-0.848
H Acceptors:
5
H Donors:
2
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: None
SMILES: O=C(C1=CC(C=O)=CN=C1N)O
Tpsa: 93.28
Logp: 0.1745
H Acceptors: 4
H Donors: 2
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=C(C1=CC(C=O)=CN=C1N)O
Tpsa:
93.28
Logp:
0.1745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2