CS-0075238
1-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283108-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0075238-250mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0075238-1g | In Stock | ₹ 62,478.00 |
| 5g | CS-0075238-5g | In Stock | ₹ 1,87,078.00 |
CS-0075238 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,438.00
GST (18%): ₹ 5,478.84
Total Price: ₹ 35,916.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄S₂
Molecular Weight
312.36
Synonyms
1-(6-methanesulfonyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES
O=S(C1=CC=C2N=C(SC2=C1)N(C3)CC3C(O)=O)(C)=O
Tpsa
87.57
Logp
1.2206
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-29-1 | 1-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]azetidine-3-carboxylic acid | A2B Chem | ₹ 33,820.00 - ₹ 2,04,255.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S₂
Molecular Weight: 312.36
Synonyms: 1-(6-methanesulfonyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: O=S(C1=CC=C2N=C(SC2=C1)N(C3)CC3C(O)=O)(C)=O
Tpsa: 87.57
Logp: 1.2206
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S₂
Molecular Weight:
312.36
Synonyms:
1-(6-methanesulfonyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
O=S(C1=CC=C2N=C(SC2=C1)N(C3)CC3C(O)=O)(C)=O
Tpsa:
87.57
Logp:
1.2206
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: None
SMILES: CC1=NOC(C2=CC3=NC=CN=C3C=C2)=N1
Tpsa: 64.7
Logp: 1.98822
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
None
SMILES:
CC1=NOC(C2=CC3=NC=CN=C3C=C2)=N1
Tpsa:
64.7
Logp:
1.98822
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21091812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: None
SMILES: BrC1=CC(C2=NC(C)=NO2)=CN=C1
Tpsa: 51.81
Logp: 2.20252
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21091812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
None
SMILES:
BrC1=CC(C2=NC(C)=NO2)=CN=C1
Tpsa:
51.81
Logp:
2.20252
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₀ClF₂NO₂
Molecular Weight: 333.72
Synonyms: None
SMILES: O=C1C(C(C)=O)=C(C2=CC(F)=C(F)C=C2)C3=CC(Cl)=CC=C3N1
Tpsa: 49.93
Logp: 4.3293
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₀ClF₂NO₂
Molecular Weight:
333.72
Synonyms:
None
SMILES:
O=C1C(C(C)=O)=C(C2=CC(F)=C(F)C=C2)C3=CC(Cl)=CC=C3N1
Tpsa:
49.93
Logp:
4.3293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2