CS-0937730
1-(4-(Trifluoromethyl)thiazol-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1248076-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0937730-5g | In Stock | ₹ 3,05,003.00 |
CS-0937730 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,003.00
GST (18%): ₹ 54,900.54
Total Price: ₹ 3,59,903.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₃N₂S
Molecular Weight
210.22
Synonyms
None
SMILES
FC(F)(F)C=1N=C(SC1)C(N)CC
Tpsa
38.91
Logp
2.5717
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248076-55-2 | 1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-1-amine | A2B Chem | ₹ 39,071.00 - ₹ 4,29,069.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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: C₇H₉F₃N₂S
Molecular Weight: 210.22
Synonyms: None
SMILES: FC(F)(F)C=1N=C(SC1)C(N)CC
Tpsa: 38.91
Logp: 2.5717
H Acceptors: 3
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:
C₇H₉F₃N₂S
Molecular Weight:
210.22
Synonyms:
None
SMILES:
FC(F)(F)C=1N=C(SC1)C(N)CC
Tpsa:
38.91
Logp:
2.5717
H Acceptors:
3
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1NC2=CC=C(C=C2C1N)C(C)(C)C
Tpsa: 55.12
Logp: 1.936
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C=C2C1N)C(C)(C)C
Tpsa:
55.12
Logp:
1.936
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂OS
Molecular Weight: 186.27
Synonyms: None
SMILES: N1=CSC(=C1C)CNCCOC
Tpsa: 34.15
Logp: 1.18752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂OS
Molecular Weight:
186.27
Synonyms:
None
SMILES:
N1=CSC(=C1C)CNCCOC
Tpsa:
34.15
Logp:
1.18752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)C1=CC2=C(NC1=O)CCN(C2)CC
Tpsa: 73.4
Logp: 0.4511
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C(NC1=O)CCN(C2)CC
Tpsa:
73.4
Logp:
0.4511
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2