CS-0281849
1-(4,5-Dimethylbenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283108-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281849-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0281849-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0281849-10g | In Stock | ₹ 2,68,316.16 |
CS-0281849 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
1-(4,5-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES
CC1=CC=C2C(=C1C)N=C(N3CC(C3)C(=O)O)S2
Tpsa
53.43
Logp
2.43394
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-31-5 | 1-(4,5-DIMETHYL-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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 1-(4,5-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CC1=CC=C2C(=C1C)N=C(N3CC(C3)C(=O)O)S2
Tpsa: 53.43
Logp: 2.43394
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
1-(4,5-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CC1=CC=C2C(=C1C)N=C(N3CC(C3)C(=O)O)S2
Tpsa:
53.43
Logp:
2.43394
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: 4,5-Dimethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
SMILES: CC1=CC=C2C(=C1C)NC(=NCC3=CN=CC=C3)S2
Tpsa: 41.04
Logp: 3.34214
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
4,5-Dimethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
SMILES:
CC1=CC=C2C(=C1C)NC(=NCC3=CN=CC=C3)S2
Tpsa:
41.04
Logp:
3.34214
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=CC=C2C(C)CC(C)NC2=C1C
Tpsa: 12.03
Logp: 3.61104
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=CC=C2C(C)CC(C)NC2=C1C
Tpsa:
12.03
Logp:
3.61104
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄
Molecular Weight: 182.26
Synonyms: None
SMILES: CC1=CC=C2C=CC=CC2=C1CC=C
Tpsa: 0
Logp: 3.87672
H Acceptors: 0
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:
C₁₄H₁₄
Molecular Weight:
182.26
Synonyms:
None
SMILES:
CC1=CC=C2C=CC=CC2=C1CC=C
Tpsa:
0
Logp:
3.87672
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2