CS-0342917
5-Aminomethyl-thiophene-3-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 203792-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0342917-50mg | In Stock | ₹ 12,406.20 |
| 100mg | CS-0342917-100mg | In Stock | ₹ 20,106.60 |
| 250mg | CS-0342917-250mg | In Stock | ₹ 33,796.20 |
| 500mg | CS-0342917-500mg | In Stock | ₹ 51,763.80 |
| 1g | CS-0342917-1g | In Stock | ₹ 67,592.40 |
| 5g | CS-0342917-5g | In Stock | ₹ 2,03,632.80 |
CS-0342917 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
96%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂S
Molecular Weight
174.65
Synonyms
5-(Aminomethyl)thiophene-3-carbonitrile hydrochloride
SMILES
NCC1=CC(C#N)=CS1.Cl
Tpsa
49.81
Logp
1.50028
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Aminomethyl-thiophene-3-carbonitrile hydrochloride | 203792-27-2 | MFCD06658321 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 203792-27-2 | 3-Thiophenecarbonitrile, 5-(aminomethyl)-, monohydrochloride | A2B Chem | ₹ 8,727.12 - ₹ 14,117.40 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂S
Molecular Weight: 174.65
Synonyms: 5-(Aminomethyl)thiophene-3-carbonitrile hydrochloride
SMILES: NCC1=CC(C#N)=CS1.Cl
Tpsa: 49.81
Logp: 1.50028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂S
Molecular Weight:
174.65
Synonyms:
5-(Aminomethyl)thiophene-3-carbonitrile hydrochloride
SMILES:
NCC1=CC(C#N)=CS1.Cl
Tpsa:
49.81
Logp:
1.50028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₃
Molecular Weight: 235.64
Synonyms: 2-Fluoro-D-tyrosinehydrochloride
SMILES: N[C@H](CC1=CC=C(O)C=C1F)C(O)=O.[H]Cl
Tpsa: 83.55
Logp: 0.9075
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₃
Molecular Weight:
235.64
Synonyms:
2-Fluoro-D-tyrosinehydrochloride
SMILES:
N[C@H](CC1=CC=C(O)C=C1F)C(O)=O.[H]Cl
Tpsa:
83.55
Logp:
0.9075
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: N-phenyldihydroquinolinone 1-phenyl-2,3-dihydro-1H-quinolin-4-one
SMILES: C1=CC=C(C=C1)N2CCC(=O)C3=CC=CC=C32
Tpsa: 20.31
Logp: 3.4111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
N-phenyldihydroquinolinone 1-phenyl-2,3-dihydro-1H-quinolin-4-one
SMILES:
C1=CC=C(C=C1)N2CCC(=O)C3=CC=CC=C32
Tpsa:
20.31
Logp:
3.4111
H Acceptors:
2
H Donors:
0
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: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: None
SMILES: CCOC(=O)C1=NC=C(N)N=C1.Cl
Tpsa: 78.1
Logp: 0.6573
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
None
SMILES:
CCOC(=O)C1=NC=C(N)N=C1.Cl
Tpsa:
78.1
Logp:
0.6573
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2