CS-0690695
(s)-3-Amino-3-(3,5-bis(trifluoromethyl)phenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1213409-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0690695-5g | In Stock | ₹ 1,99,183.68 |
CS-0690695 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₆N₂
Molecular Weight
282.19
Synonyms
None
SMILES
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)[C@H](CC#N)N
Tpsa
49.81
Logp
3.63768
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₈F₆N₂
Molecular Weight: 282.19
Synonyms: None
SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)[C@H](CC#N)N
Tpsa: 49.81
Logp: 3.63768
H Acceptors: 2
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:
C₁₁H₈F₆N₂
Molecular Weight:
282.19
Synonyms:
None
SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)[C@H](CC#N)N
Tpsa:
49.81
Logp:
3.63768
H Acceptors:
2
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: CC(C)[C@H](C1=C2C(=CC=C1)OC(O2)(F)F)N
Tpsa: 44.48
Logp: 2.6639
H Acceptors: 3
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
CC(C)[C@H](C1=C2C(=CC=C1)OC(O2)(F)F)N
Tpsa:
44.48
Logp:
2.6639
H Acceptors:
3
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: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: None
SMILES: OC1=CC(C(F)(F)F)=C([N+]([O-])=O)C=C1[C@H]2NCCC2
Tpsa: 75.4
Logp: 2.7437
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:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
None
SMILES:
OC1=CC(C(F)(F)F)=C([N+]([O-])=O)C=C1[C@H]2NCCC2
Tpsa:
75.4
Logp:
2.7437
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: C1=CN=C(C=C1Cl)[C@@H](CO)N
Tpsa: 59.14
Logp: 0.7271
H Acceptors: 3
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
C1=CN=C(C=C1Cl)[C@@H](CO)N
Tpsa:
59.14
Logp:
0.7271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2