CS-0336693
Thiophen-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 18621-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336693-5g | In Stock | ₹ 3,20,133.00 |
CS-0336693 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,133.00
GST (18%): ₹ 57,623.94
Total Price: ₹ 3,77,756.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆ClNS
Molecular Weight
135.62
Synonyms
THIOPHEN-2-AMINE HCL
SMILES
C1=CSC(=C1)N.Cl
Tpsa
26.02
Logp
1.7521
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18621-53-9 | Thiophen-2-amine hydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₄H₆ClNS
Molecular Weight: 135.62
Synonyms: THIOPHEN-2-AMINE HCL
SMILES: C1=CSC(=C1)N.Cl
Tpsa: 26.02
Logp: 1.7521
H Acceptors: 2
H Donors: 1
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:
C₄H₆ClNS
Molecular Weight:
135.62
Synonyms:
THIOPHEN-2-AMINE HCL
SMILES:
C1=CSC(=C1)N.Cl
Tpsa:
26.02
Logp:
1.7521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-p-Tolyl-benzo[d][1,3]oxazin-4-one
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2
Tpsa: 43.1
Logp: 3.16342
H Acceptors: 3
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-p-Tolyl-benzo[d][1,3]oxazin-4-one
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2
Tpsa:
43.1
Logp:
3.16342
H Acceptors:
3
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: C₁₄H₈BrNO₂
Molecular Weight: 302.12
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Br
Tpsa: 43.1
Logp: 3.6175
H Acceptors: 3
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:
C₁₄H₈BrNO₂
Molecular Weight:
302.12
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Br
Tpsa:
43.1
Logp:
3.6175
H Acceptors:
3
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaS)-
SMILES: C1=CC=C(C(=C1)[C@@H](C(=O)O)N)O
Tpsa: 83.55
Logp: 0.4766
H Acceptors: 3
H Donors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaS)-
SMILES:
C1=CC=C(C(=C1)[C@@H](C(=O)O)N)O
Tpsa:
83.55
Logp:
0.4766
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2