CS-0876467
N'-((3,5-Bis(trifluoromethyl)benzoyl)oxy)-2-chloroacetimidamide
Manufacturer: ChemScene
CAS Number: 287198-13-4
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
C₁₁H₇ClF₆N₂O₂
Molecular Weight
348.63
Synonyms
None
SMILES
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)ON=C(CCl)N
Tpsa
64.68
Logp
3.392
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 287198-13-4 | Benzoic acid, 3,5-bis(trifluoromethyl)-, (2-chloro-1-iminoethyl)azanyl ester | A2B Chem | -- |
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: C₁₁H₇ClF₆N₂O₂
Molecular Weight: 348.63
Synonyms: None
SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)ON=C(CCl)N
Tpsa: 64.68
Logp: 3.392
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇ClF₆N₂O₂
Molecular Weight:
348.63
Synonyms:
None
SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)ON=C(CCl)N
Tpsa:
64.68
Logp:
3.392
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: CCN(CC)C1=CC=C(C=C1)Cl
Tpsa: 3.24
Logp: 3.1862
H Acceptors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
CCN(CC)C1=CC=C(C=C1)Cl
Tpsa:
3.24
Logp:
3.1862
H Acceptors:
1
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: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: None
SMILES: C1=CN=CC2=C1C(=CS2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.2045
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:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
C1=CN=CC2=C1C(=CS2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.2045
H Acceptors:
4
H Donors:
0
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: C₆H₄BrNO₂S
Molecular Weight: 234.07
Synonyms: None
SMILES: C1=C(SC=C1Br)C=C[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₂S
Molecular Weight:
234.07
Synonyms:
None
SMILES:
C1=C(SC=C1Br)C=C[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2