CS-0245354
2-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 1049701-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245354-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0245354-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0245354-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0245354-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0245354-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0245354-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0245354-10g | In Stock | ₹ 1,86,007.44 |
CS-0245354 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂S₂
Molecular Weight
320.23
Synonyms
None
SMILES
O=C(O)CC1=C(C2=CC=CS2)N=C(C)S1.[H]Br
Tpsa
50.19
Logp
3.38502
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049701-33-8 | 2-[2-Methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid hydrobromide | A2B Chem | ₹ 14,288.52 - ₹ 1,54,350.24 |
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: C₁₀H₁₀BrNO₂S₂
Molecular Weight: 320.23
Synonyms: None
SMILES: O=C(O)CC1=C(C2=CC=CS2)N=C(C)S1.[H]Br
Tpsa: 50.19
Logp: 3.38502
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀BrNO₂S₂
Molecular Weight:
320.23
Synonyms:
None
SMILES:
O=C(O)CC1=C(C2=CC=CS2)N=C(C)S1.[H]Br
Tpsa:
50.19
Logp:
3.38502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CC1(C)CN(C2CNCCC2)C1
Tpsa: 15.27
Logp: 1.0802
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CC1(C)CN(C2CNCCC2)C1
Tpsa:
15.27
Logp:
1.0802
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-Isoquinolinamine,6-methyl-(9CI)
SMILES: NC1=NC=CC2=C1C=CC(C)=C2
Tpsa: 38.91
Logp: 2.12542
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-Isoquinolinamine,6-methyl-(9CI)
SMILES:
NC1=NC=CC2=C1C=CC(C)=C2
Tpsa:
38.91
Logp:
2.12542
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: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: 2-(2,2,2-Trifluoroethoxy)phenylamine hydrochloride
SMILES: C1=CC=C(C(=C1)N)OCC(F)(F)F.Cl
Tpsa: 35.25
Logp: 2.6317
H Acceptors: 2
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:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
2-(2,2,2-Trifluoroethoxy)phenylamine hydrochloride
SMILES:
C1=CC=C(C(=C1)N)OCC(F)(F)F.Cl
Tpsa:
35.25
Logp:
2.6317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2