CS-0242916
(Propan-2-yl)[1-(thiophen-3-yl)ethyl]amine
Manufacturer: ChemScene
CAS Number: 1250599-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242916-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0242916-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0242916-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0242916-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0242916-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0242916-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0242916-10g | In Stock | ₹ 2,75,674.32 |
CS-0242916 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NS
Molecular Weight
169.29
Synonyms
None
SMILES
CC(C1=CSC=C1)NC(C)C
Tpsa
12.03
Logp
2.8071
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250599-64-4 | (propan-2-yl)[1-(thiophen-3-yl)ethyl]amine | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: None
SMILES: CC(C1=CSC=C1)NC(C)C
Tpsa: 12.03
Logp: 2.8071
H Acceptors: 2
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:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
None
SMILES:
CC(C1=CSC=C1)NC(C)C
Tpsa:
12.03
Logp:
2.8071
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 4-(2,3-DIHYDRO-BENZOFURAN-5-YL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC(C2=CC3=C(OCC3)C=C2)=CS1
Tpsa: 48.14
Logp: 2.3272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
4-(2,3-DIHYDRO-BENZOFURAN-5-YL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC(C2=CC3=C(OCC3)C=C2)=CS1
Tpsa:
48.14
Logp:
2.3272
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
SMILES: O=C(C1=CN=C(N(C(C)C)N=C2)C2=C1)O
Tpsa: 68.01
Logp: 1.7104
H Acceptors: 4
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
SMILES:
O=C(C1=CN=C(N(C(C)C)N=C2)C2=C1)O
Tpsa:
68.01
Logp:
1.7104
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: C1CCN(C1)C(=O)C2=NC=CC(=C2)Cl
Tpsa: 33.2
Logp: 1.971
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)C2=NC=CC(=C2)Cl
Tpsa:
33.2
Logp:
1.971
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1