CS-0280616
1-(6-Chloro-4-methylbenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283109-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280616-5g | In Stock | ₹ 1,70,692.20 |
CS-0280616 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,692.20
GST (18%): ₹ 30,724.596
Total Price: ₹ 2,01,416.796
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₂S
Molecular Weight
282.75
Synonyms
None
SMILES
CC1=CC(=CC2=C1N=C(N3CC(C3)C(=O)O)S2)Cl
Tpsa
53.43
Logp
2.77892
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283109-61-4 | 1-(6-CHLORO-4-METHYL-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: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: None
SMILES: CC1=CC(=CC2=C1N=C(N3CC(C3)C(=O)O)S2)Cl
Tpsa: 53.43
Logp: 2.77892
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:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1N=C(N3CC(C3)C(=O)O)S2)Cl
Tpsa:
53.43
Logp:
2.77892
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: C₁₃H₁₁ClN₂OS
Molecular Weight: 278.76
Synonyms: None
SMILES: CC1=CC(=CC2=C1NC(=NCC3=CC=CO3)S2)Cl
Tpsa: 41.29
Logp: 3.88512
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:
C₁₃H₁₁ClN₂OS
Molecular Weight:
278.76
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1NC(=NCC3=CC=CO3)S2)Cl
Tpsa:
41.29
Logp:
3.88512
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 5-Fluoro-7-Methyl-1H-indazole-3-carboxaldehyde
SMILES: CC1=CC(=CC2=C1NN=C2C=O)F
Tpsa: 45.75
Logp: 1.82292
H Acceptors: 2
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
5-Fluoro-7-Methyl-1H-indazole-3-carboxaldehyde
SMILES:
CC1=CC(=CC2=C1NN=C2C=O)F
Tpsa:
45.75
Logp:
1.82292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: None
SMILES: CC1=CC(=CN=C1Cl)C2CCCCN2
Tpsa: 24.92
Logp: 2.85802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
CC1=CC(=CN=C1Cl)C2CCCCN2
Tpsa:
24.92
Logp:
2.85802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1