CS-0627683
Di-tert-butyl (4-hydroxy-3-nitrophenyl)iminodicarbonate
Manufacturer: ChemScene
CAS Number: 2616667-58-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₇
Molecular Weight
354.36
Synonyms
None
SMILES
O=C(N(C1=CC=C(C([N+]([O-])=O)=C1)O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
119.21
Logp
3.977
H Acceptors
7
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₇
Molecular Weight: 354.36
Synonyms: None
SMILES: O=C(N(C1=CC=C(C([N+]([O-])=O)=C1)O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 119.21
Logp: 3.977
H Acceptors: 7
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:
C₁₆H₂₂N₂O₇
Molecular Weight:
354.36
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(C([N+]([O-])=O)=C1)O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
119.21
Logp:
3.977
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12402642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClO₃S
Molecular Weight: 262.75
Synonyms: None
SMILES: O=S(C1=CC(C(C)C)=C(C)C=C1OC)(Cl)=O
Tpsa: 43.37
Logp: 3.05452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12402642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClO₃S
Molecular Weight:
262.75
Synonyms:
None
SMILES:
O=S(C1=CC(C(C)C)=C(C)C=C1OC)(Cl)=O
Tpsa:
43.37
Logp:
3.05452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrFINO
Molecular Weight: 341.90
Synonyms: None
SMILES: IC(O1)=C(Br)C2=C1C=CN=C2F
Tpsa: 26.03
Logp: 3.334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrFINO
Molecular Weight:
341.90
Synonyms:
None
SMILES:
IC(O1)=C(Br)C2=C1C=CN=C2F
Tpsa:
26.03
Logp:
3.334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: NC1=CC2=C(C(C)=NC=C2)C=C1
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
NC1=CC2=C(C(C)=NC=C2)C=C1
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0