CS-0127472
2-Oxo-2-(thiophen-2-yl)ethan-1-aminium chloride
Manufacturer: ChemScene
CAS Number: 70996-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0127472-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0127472-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0127472-250mg | In Stock | ₹ 12,919.56 |
| 500mg | CS-0127472-500mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0127472-1g | In Stock | ₹ 26,095.80 |
| 5g | CS-0127472-5g | In Stock | ₹ 1,04,639.88 |
| 10g | CS-0127472-10g | In Stock | ₹ 2,09,194.20 |
CS-0127472 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD00159551
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClNOS
Molecular Weight
177.65
Synonyms
2-Amino-1-thiophen-2-ylethanone hydrochloride
SMILES
[NH3+]CC(C1=CC=CS1)=O.[Cl-]
Tpsa
44.71
Logp
-2.8233
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70996-65-5 | 2-Amino-1-thiophen-2-ylethanone hydrochloride | A2B Chem | ₹ 13,518.48 - ₹ 41,753.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00159551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNOS
Molecular Weight: 177.65
Synonyms: 2-Amino-1-thiophen-2-ylethanone hydrochloride
SMILES: [NH3+]CC(C1=CC=CS1)=O.[Cl-]
Tpsa: 44.71
Logp: -2.8233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00159551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNOS
Molecular Weight:
177.65
Synonyms:
2-Amino-1-thiophen-2-ylethanone hydrochloride
SMILES:
[NH3+]CC(C1=CC=CS1)=O.[Cl-]
Tpsa:
44.71
Logp:
-2.8233
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: (4-Hydroxy-phenyl)-phenylamino-acetonitrile
SMILES: N#CC(C1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa: 56.05
Logp: 3.06898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
(4-Hydroxy-phenyl)-phenylamino-acetonitrile
SMILES:
N#CC(C1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa:
56.05
Logp:
3.06898
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 4-Phenoxy-2-phenyl-butyronitrile
SMILES: N#CC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa: 33.02
Logp: 3.76288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11226384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
4-Phenoxy-2-phenyl-butyronitrile
SMILES:
N#CC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa:
33.02
Logp:
3.76288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11226385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: 1-Phenyl-2-nitro-1,3-diacetoxypropane
SMILES: CC(OC(C1=CC=CC=C1)C([N+]([O-])=O)COC(C)=O)=O
Tpsa: 95.74
Logp: 1.4992
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11226385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
1-Phenyl-2-nitro-1,3-diacetoxypropane
SMILES:
CC(OC(C1=CC=CC=C1)C([N+]([O-])=O)COC(C)=O)=O
Tpsa:
95.74
Logp:
1.4992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6