CS-0323149
BTA-1
Manufacturer: ChemScene
CAS Number: 439858-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0323149-1-mg | In Stock | ₹ 8,898.24 |
| 5 mg | CS-0323149-5-mg | In Stock | ₹ 22,245.60 |
| 10 mg | CS-0323149-10-mg | In Stock | ₹ 39,186.48 |
| 25 mg | CS-0323149-25-mg | In Stock | ₹ 84,704.40 |
CS-0323149 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD04974146
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂S
Molecular Weight
240.32
Synonyms
None
SMILES
CNC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Tpsa
24.92
Logp
4.005
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences BTA-1 >=98% (HPLC), solid | 439858-28-3 | MFCD04974146 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,202.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences BTA-1 >=98% (HPLC), solid | 439858-28-3 | MFCD04974146 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,367.70 | |
 | 439858-28-3 | 4-(Benzo[d]thiazol-2-yl)-N-methylaniline | A2B Chem | ₹ 16,170.84 - ₹ 18,823.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04974146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: CNC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Tpsa: 24.92
Logp: 4.005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04974146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
CNC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Tpsa:
24.92
Logp:
4.005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 1H-PYRROLE-2-CARBOXYLIC ACID,4-ETHYL-3-METHYL-,ETHYL ESTER
SMILES: C=1(NC=C(C1C)CC)C(=O)OCC
Tpsa: 42.09
Logp: 2.06222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
1H-PYRROLE-2-CARBOXYLIC ACID,4-ETHYL-3-METHYL-,ETHYL ESTER
SMILES:
C=1(NC=C(C1C)CC)C(=O)OCC
Tpsa:
42.09
Logp:
2.06222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂OS
Molecular Weight: 246.26
Synonyms: 6-(2-FLUOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBOXALDEHYDE
SMILES: C1=CC=C(C(=C1)C2=C(C=O)N3C=CSC3=N2)F
Tpsa: 34.37
Logp: 3.0144
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂OS
Molecular Weight:
246.26
Synonyms:
6-(2-FLUOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBOXALDEHYDE
SMILES:
C1=CC=C(C(=C1)C2=C(C=O)N3C=CSC3=N2)F
Tpsa:
34.37
Logp:
3.0144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 2-Methyl-2-(methylaminomethyl)-1,3-dioxolane
SMILES: C1(OCCO1)(CNC)C
Tpsa: 30.49
Logp: -0.0312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
2-Methyl-2-(methylaminomethyl)-1,3-dioxolane
SMILES:
C1(OCCO1)(CNC)C
Tpsa:
30.49
Logp:
-0.0312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2