CS-0451488
5-Methylbenzo[d]thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 3507-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451488-1g | In Stock | ₹ 78,544.08 |
| 5g | CS-0451488-5g | In Stock | ₹ 2,35,033.32 |
| 10g | CS-0451488-10g | In Stock | ₹ 3,91,437.00 |
CS-0451488 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂S
Molecular Weight
193.22
Synonyms
5-Methyl-1,3-benzothiazole-2-carboxylic acid
SMILES
CC1=CC2=C(C=C1)SC(=N2)C(=O)O
Tpsa
50.19
Logp
2.30292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3507-52-6 | 5-Methyl-2-benzothiazolecarboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 5-Methyl-1,3-benzothiazole-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1)SC(=N2)C(=O)O
Tpsa: 50.19
Logp: 2.30292
H Acceptors: 3
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
5-Methyl-1,3-benzothiazole-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)SC(=N2)C(=O)O
Tpsa:
50.19
Logp:
2.30292
H Acceptors:
3
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: C₁₉H₂₆ClNO
Molecular Weight: 319.87
Synonyms: None
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 20.31
Logp: 5.4476
H Acceptors: 1
H Donors: 0
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:
C₁₉H₂₆ClNO
Molecular Weight:
319.87
Synonyms:
None
SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
20.31
Logp:
5.4476
H Acceptors:
1
H Donors:
0
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: C9H6ClFN2O
Molecular Weight: 212.61
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C(CCl)O2)F
Tpsa: 38.92
Logp: 2.6145
H Acceptors: 3
H Donors: 0
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:
C9H6ClFN2O
Molecular Weight:
212.61
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C(CCl)O2)F
Tpsa:
38.92
Logp:
2.6145
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: C=CCN(CC=C)C(=O)C1=CN=CC=C1
Tpsa: 33.2
Logp: 1.8958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
C=CCN(CC=C)C(=O)C1=CN=CC=C1
Tpsa:
33.2
Logp:
1.8958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5