CS-0271059
(3-Bromothiophen-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1221723-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0271059-50mg | In Stock | ₹ 4,450.00 |
| 100mg | CS-0271059-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0271059-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0271059-500mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0271059-1g | In Stock | ₹ 22,250.00 |
| 2.5g | CS-0271059-2.5g | In Stock | ₹ 44,500.00 |
| 5g | CS-0271059-5g | In Stock | ₹ 67,640.00 |
| 10g | CS-0271059-10g | In Stock | ₹ 1,12,140.00 |
| 25g | CS-0271059-25g | In Stock | ₹ 2,35,939.00 |
CS-0271059 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrClNS
Molecular Weight
228.54
Synonyms
(3-bromothiophen-2-yl)methanamine,hydrochloride
SMILES
C1=CSC(=C1Br)CN.Cl
Tpsa
26.02
Logp
2.3911
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221723-32-5 | (3-Bromothiophen-2-yl)methanamine hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 78,498.00 |
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: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrClNS
Molecular Weight: 228.54
Synonyms: (3-bromothiophen-2-yl)methanamine,hydrochloride
SMILES: C1=CSC(=C1Br)CN.Cl
Tpsa: 26.02
Logp: 2.3911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrClNS
Molecular Weight:
228.54
Synonyms:
(3-bromothiophen-2-yl)methanamine,hydrochloride
SMILES:
C1=CSC(=C1Br)CN.Cl
Tpsa:
26.02
Logp:
2.3911
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: C₇H₅ClN₂S₂
Molecular Weight: 216.71
Synonyms: 4-(3-Chloro-2-thienyl)-1,3-thiazol-2-amine
SMILES: C1=CSC(=C1Cl)C2=CSC(=N)N2
Tpsa: 39.64
Logp: 2.93757
H Acceptors: 3
H Donors: 2
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:
C₇H₅ClN₂S₂
Molecular Weight:
216.71
Synonyms:
4-(3-Chloro-2-thienyl)-1,3-thiazol-2-amine
SMILES:
C1=CSC(=C1Cl)C2=CSC(=N)N2
Tpsa:
39.64
Logp:
2.93757
H Acceptors:
3
H Donors:
2
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: S-3-Amino-3-(3-thienyl)-propionic acid
SMILES: C1=CSC=C1[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.2226
H Acceptors: 3
H Donors: 2
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
S-3-Amino-3-(3-thienyl)-propionic acid
SMILES:
C1=CSC=C1[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.2226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₂S₂
Molecular Weight: 222.28
Synonyms: 1,2-di(3-thienyl)-1,2-ethanedione
SMILES: C1=CSC=C1C(=O)C(=O)C2=CSC=C2
Tpsa: 34.14
Logp: 2.8752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₂S₂
Molecular Weight:
222.28
Synonyms:
1,2-di(3-thienyl)-1,2-ethanedione
SMILES:
C1=CSC=C1C(=O)C(=O)C2=CSC=C2
Tpsa:
34.14
Logp:
2.8752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3