CS-0243883
1-(5-Methylthiophen-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1270528-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243883-50mg | In Stock | ₹ 36,757.00 |
| 100mg | CS-0243883-100mg | In Stock | ₹ 54,735.00 |
| 250mg | CS-0243883-250mg | In Stock | ₹ 77,964.00 |
| 500mg | CS-0243883-500mg | In Stock | ₹ 1,22,998.00 |
| 1g | CS-0243883-1g | In Stock | ₹ 1,57,619.00 |
CS-0243883 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,757.00
GST (18%): ₹ 6,616.26
Total Price: ₹ 43,373.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NS
Molecular Weight
141.23
Synonyms
None
SMILES
CC(C1=CSC(C)=C1)N
Tpsa
26.02
Logp
2.07622
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: None
SMILES: CC(C1=CSC(C)=C1)N
Tpsa: 26.02
Logp: 2.07622
H Acceptors: 2
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
None
SMILES:
CC(C1=CSC(C)=C1)N
Tpsa:
26.02
Logp:
2.07622
H Acceptors:
2
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: C₁₃H₇Cl₂FO
Molecular Weight: 269.10
Synonyms: 2,4-DICHLORO-4'-FLUOROBENZOPHENONE
SMILES: C1=C(C=CC(=C1)F)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.3635
H Acceptors: 1
H Donors: 0
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:
C₁₃H₇Cl₂FO
Molecular Weight:
269.10
Synonyms:
2,4-DICHLORO-4'-FLUOROBENZOPHENONE
SMILES:
C1=C(C=CC(=C1)F)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.3635
H Acceptors:
1
H Donors:
0
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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2-Ethylcycloheptanone
SMILES: O=C1C(CC)CCCCC1
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
H Donors: 0
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2-Ethylcycloheptanone
SMILES:
O=C1C(CC)CCCCC1
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₃N₅O₂
Molecular Weight: 281.35
Synonyms: 4-(4-Aminomethyl-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(CN)N=N2
Tpsa: 86.27
Logp: 1.3088
H Acceptors: 6
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:
C₁₃H₂₃N₅O₂
Molecular Weight:
281.35
Synonyms:
4-(4-Aminomethyl-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(CN)N=N2
Tpsa:
86.27
Logp:
1.3088
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2