CS-1044085
2-(Trifluoromethyl)benzimidamide acetate
Manufacturer: ChemScene
CAS Number: 1955498-16-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₂
Molecular Weight
248.20
Synonyms
None
SMILES
O=C(O)C.FC(F)(F)C=1C=CC=CC1C(=N)N
Tpsa
87.17
Logp
2.08037
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955498-16-4 | 2-(trifluoromethyl)benzene-1-carboximidamide, acetic acid | A2B Chem | ₹ 9,069.36 - ₹ 82,907.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: O=C(O)C.FC(F)(F)C=1C=CC=CC1C(=N)N
Tpsa: 87.17
Logp: 2.08037
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
O=C(O)C.FC(F)(F)C=1C=CC=CC1C(=N)N
Tpsa:
87.17
Logp:
2.08037
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NNaO₂
Molecular Weight: 307.02
Synonyms: None
SMILES: [Na].O=C(O)CC1=NC=C(C=C1Br)C(F)(F)F
Tpsa: 50.19
Logp: 2.1092
H Acceptors: 2
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:
C₈H₅BrF₃NNaO₂
Molecular Weight:
307.02
Synonyms:
None
SMILES:
[Na].O=C(O)CC1=NC=C(C=C1Br)C(F)(F)F
Tpsa:
50.19
Logp:
2.1092
H Acceptors:
2
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: C₁₁H₂₃ClN₂O₃
Molecular Weight: 266.76
Synonyms: None
SMILES: Cl.O=C(OC(C)(C)C)NCC1(O)CCNCC1
Tpsa: 70.59
Logp: 1.0474
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₃ClN₂O₃
Molecular Weight:
266.76
Synonyms:
None
SMILES:
Cl.O=C(OC(C)(C)C)NCC1(O)CCNCC1
Tpsa:
70.59
Logp:
1.0474
H Acceptors:
4
H Donors:
3
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: Cl.O=C(OCC)C(N)C1CCCC1
Tpsa: 52.32
Logp: 1.4888
H Acceptors: 3
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
Cl.O=C(OCC)C(N)C1CCCC1
Tpsa:
52.32
Logp:
1.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3