CS-0145363
2-Amino-6-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 58458-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145363-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0145363-5g | In Stock | ₹ 9,240.48 |
| 25g | CS-0145363-25g | In Stock | ₹ 32,341.68 |
CS-0145363 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD08741381
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂
Molecular Weight
186.13
Synonyms
3-Amino-2-cyanobenzotrifluoride, 2-Cyano-3-(trifluoromethyl)aniline
SMILES
N#CC1=C(C(F)(F)F)C=CC=C1N
Tpsa
49.81
Logp
2.15928
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD08741381
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 3-Amino-2-cyanobenzotrifluoride, 2-Cyano-3-(trifluoromethyl)aniline
SMILES: N#CC1=C(C(F)(F)F)C=CC=C1N
Tpsa: 49.81
Logp: 2.15928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08741381
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
3-Amino-2-cyanobenzotrifluoride, 2-Cyano-3-(trifluoromethyl)aniline
SMILES:
N#CC1=C(C(F)(F)F)C=CC=C1N
Tpsa:
49.81
Logp:
2.15928
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: C₂₆H₂₆N₂O₇
Molecular Weight: 478.49
Synonyms: None
SMILES: OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](CC2=CC=C(O)C=C2)NC(OCC3=CC=CC=C3)=O)=O
Tpsa: 145.19
Logp: 2.7474
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₇
Molecular Weight:
478.49
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](CC2=CC=C(O)C=C2)NC(OCC3=CC=CC=C3)=O)=O
Tpsa:
145.19
Logp:
2.7474
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD22575006
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: Propanedioic acid, 2-(1-ethoxyethylidene)-, 1,3-diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C(OCC)\C
Tpsa: 61.83
Logp: 1.4231
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22575006
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
Propanedioic acid, 2-(1-ethoxyethylidene)-, 1,3-diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C(OCC)\C
Tpsa:
61.83
Logp:
1.4231
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NS
Molecular Weight: 111.16
Synonyms: 2-Mercaptopyridine
SMILES: SC1=NC=CC=C1
Tpsa: 12.89
Logp: 1.3703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NS
Molecular Weight:
111.16
Synonyms:
2-Mercaptopyridine
SMILES:
SC1=NC=CC=C1
Tpsa:
12.89
Logp:
1.3703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0