CS-0273805
1-(4-Isopropylbenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283109-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0273805-5g | In Stock | ₹ 1,77,555.00 |
CS-0273805 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,555.00
GST (18%): ₹ 31,959.90
Total Price: ₹ 2,09,514.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
1-(4-Isopropyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES
CC(C)C1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa
53.43
Logp
2.9405
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283109-23-8 | 1-(4-ISOPROPYL-1,3-BENZOTHIAZOL-2-YL)AZETIDINE-3-CARBOXYLIC ACID | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: 1-(4-Isopropyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CC(C)C1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.9405
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
1-(4-Isopropyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CC(C)C1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.9405
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: C₁₅H₂₅NO₂S
Molecular Weight: 283.43
Synonyms: LABOTEST-BB LT00455616
SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N)C(C)C
Tpsa: 60.16
Logp: 3.7042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₂S
Molecular Weight:
283.43
Synonyms:
LABOTEST-BB LT00455616
SMILES:
CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N)C(C)C
Tpsa:
60.16
Logp:
3.7042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁ClO₃
Molecular Weight: 332.82
Synonyms: AK-968/41018710
SMILES: CC(C)C1=CC(=C(C)C=C1OCC2=C(C=CC(=C2)C=O)OC)Cl
Tpsa: 35.53
Logp: 5.17192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClO₃
Molecular Weight:
332.82
Synonyms:
AK-968/41018710
SMILES:
CC(C)C1=CC(=C(C)C=C1OCC2=C(C=CC(=C2)C=O)OC)Cl
Tpsa:
35.53
Logp:
5.17192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 3'-iso-Propyl-2,2,2-trifluoroacetophenone
SMILES: CC(C)C1=CC(=CC=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.555
H Acceptors: 1
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
3'-iso-Propyl-2,2,2-trifluoroacetophenone
SMILES:
CC(C)C1=CC(=CC=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.555
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2