CS-0344124
3-(Benzo[d]thiazol-2-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 879916-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0344124-5g | In Stock | ₹ 2,39,482.44 |
CS-0344124 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,482.44
GST (18%): ₹ 43,106.839
Total Price: ₹ 2,82,589.279
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
None
SMILES
O=C(O)C(C)CC1=NC2=CC=CC=C2S1
Tpsa
50.19
Logp
2.5595
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879916-67-3 | 3-(1,3-Benzothiazol-2-yl)-2-methylpropanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: O=C(O)C(C)CC1=NC2=CC=CC=C2S1
Tpsa: 50.19
Logp: 2.5595
H Acceptors: 3
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
O=C(O)C(C)CC1=NC2=CC=CC=C2S1
Tpsa:
50.19
Logp:
2.5595
H Acceptors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(O)C(C)CC1=NN(C)C2=C1C=CC=C2
Tpsa: 55.12
Logp: 1.8365
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(O)C(C)CC1=NN(C)C2=C1C=CC=C2
Tpsa:
55.12
Logp:
1.8365
H Acceptors:
3
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C(O)C(C)CC1C(C2)CCC2C1
Tpsa: 37.3
Logp: 2.5334
H Acceptors: 1
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C(O)C(C)CC1C(C2)CCC2C1
Tpsa:
37.3
Logp:
2.5334
H Acceptors:
1
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C(O)C(C)CC1CCC(C)CC1
Tpsa: 37.3
Logp: 2.9235
H Acceptors: 1
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C(O)C(C)CC1CCC(C)CC1
Tpsa:
37.3
Logp:
2.9235
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3