CS-0145672
1-(2-(Trifluoromethyl)thiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1564920-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145672-1g | In Stock | ₹ 2,26,562.88 |
| 5g | CS-0145672-5g | In Stock | ₹ 6,41,956.68 |
| 10g | CS-0145672-10g | In Stock | ₹ 9,48,261.48 |
CS-0145672 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,562.88
GST (18%): ₹ 40,781.318
Total Price: ₹ 2,67,344.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃N₂S
Molecular Weight
196.19
Synonyms
None
SMILES
CC(C1=CN=C(C(F)(F)F)S1)N
Tpsa
38.91
Logp
2.1816
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₆H₇F₃N₂S
Molecular Weight: 196.19
Synonyms: None
SMILES: CC(C1=CN=C(C(F)(F)F)S1)N
Tpsa: 38.91
Logp: 2.1816
H Acceptors: 3
H Donors: 1
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:
C₆H₇F₃N₂S
Molecular Weight:
196.19
Synonyms:
None
SMILES:
CC(C1=CN=C(C(F)(F)F)S1)N
Tpsa:
38.91
Logp:
2.1816
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₂ClN
Molecular Weight: 287.83
Synonyms: None
SMILES: [H]Cl.C1(C(C2=CC=CC=C2)C3CCNCC3)=CC=CC=C1
Tpsa: 12.03
Logp: 4.2399
H Acceptors: 1
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:
C₁₈H₂₂ClN
Molecular Weight:
287.83
Synonyms:
None
SMILES:
[H]Cl.C1(C(C2=CC=CC=C2)C3CCNCC3)=CC=CC=C1
Tpsa:
12.03
Logp:
4.2399
H Acceptors:
1
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: C₁₈H₂₁N
Molecular Weight: 251.37
Synonyms: Piperidine, 4-(diphenylmethyl)-
SMILES: C1(C(C2=CC=CC=C2)C3CCNCC3)=CC=CC=C1
Tpsa: 12.03
Logp: 3.8181
H Acceptors: 1
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:
C₁₈H₂₁N
Molecular Weight:
251.37
Synonyms:
Piperidine, 4-(diphenylmethyl)-
SMILES:
C1(C(C2=CC=CC=C2)C3CCNCC3)=CC=CC=C1
Tpsa:
12.03
Logp:
3.8181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: (2R)-3-methoxy-2-methylpropan-1-ol
SMILES: OC[C@H](COC)C
Tpsa: 29.46
Logp: 0.2612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
(2R)-3-methoxy-2-methylpropan-1-ol
SMILES:
OC[C@H](COC)C
Tpsa:
29.46
Logp:
0.2612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3