CS-0136151
Methyl 2-aminobenzo[d]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 209459-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136151-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0136151-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0136151-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0136151-5g | In Stock | ₹ 82,565.40 |
| 10g | CS-0136151-10g | In Stock | ₹ 1,42,885.20 |
CS-0136151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD09263763
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
Methyl 2-Aminobenzothiazole-5-carboxylate
SMILES
O=C(OC)C1=CC=C2SC(N)=NC2=C1
Tpsa
65.21
Logp
1.6651
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209459-07-4 | 2-Amino benzothiazole-5-carboxylic acid methyl ester | A2B Chem | ₹ 3,251.28 - ₹ 1,29,281.16 |
Related Products
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: 98%
MDL No: MFCD09263763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Methyl 2-Aminobenzothiazole-5-carboxylate
SMILES: O=C(OC)C1=CC=C2SC(N)=NC2=C1
Tpsa: 65.21
Logp: 1.6651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Methyl 2-Aminobenzothiazole-5-carboxylate
SMILES:
O=C(OC)C1=CC=C2SC(N)=NC2=C1
Tpsa:
65.21
Logp:
1.6651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17170098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅Cl₂NO₄
Molecular Weight: 368.21
Synonyms: None
SMILES: O=C(OCC(OC)=O)CC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
Tpsa: 64.63
Logp: 3.9957
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17170098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₂NO₄
Molecular Weight:
368.21
Synonyms:
None
SMILES:
O=C(OCC(OC)=O)CC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
Tpsa:
64.63
Logp:
3.9957
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 4-((2R)-2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneethanol
SMILES: OCCC1=CC=C(OC[C@H](O)CNC(C)C)C=C1
Tpsa: 61.72
Logp: 0.9591
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
4-((2R)-2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneethanol
SMILES:
OCCC1=CC=C(OC[C@H](O)CNC(C)C)C=C1
Tpsa:
61.72
Logp:
0.9591
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 4-((2S)-2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneethanol
SMILES: OCCC1=CC=C(OC[C@@H](O)CNC(C)C)C=C1
Tpsa: 61.72
Logp: 0.9591
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
4-((2S)-2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneethanol
SMILES:
OCCC1=CC=C(OC[C@@H](O)CNC(C)C)C=C1
Tpsa:
61.72
Logp:
0.9591
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8