CS-0300381
N-Methyl-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)glycine
Manufacturer: ChemScene
CAS Number: 1352999-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300381-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0300381-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0300381-10g | In Stock | ₹ 2,79,015.00 |
CS-0300381 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄S₂
Molecular Weight
300.35
Synonyms
None
SMILES
CN(CC(=O)O)C1=NC2=C(C=C(C=C2)S(=O)(=O)C)S1
Tpsa
87.57
Logp
1.2206
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352999-32-6 | N-METHYL-N-[6-(METHYLSULFONYL)-1,3-BENZOTHIAZOL-2-YL]GLYCINE | 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: C₁₁H₁₂N₂O₄S₂
Molecular Weight: 300.35
Synonyms: None
SMILES: CN(CC(=O)O)C1=NC2=C(C=C(C=C2)S(=O)(=O)C)S1
Tpsa: 87.57
Logp: 1.2206
H Acceptors: 6
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:
C₁₁H₁₂N₂O₄S₂
Molecular Weight:
300.35
Synonyms:
None
SMILES:
CN(CC(=O)O)C1=NC2=C(C=C(C=C2)S(=O)(=O)C)S1
Tpsa:
87.57
Logp:
1.2206
H Acceptors:
6
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: C₁₁H₁₁ClN₂O₃S
Molecular Weight: 286.73
Synonyms: None
SMILES: CN(CC(=O)O)C1=NC2=C(C=CC(=C2S1)Cl)OC
Tpsa: 62.66
Logp: 2.4791
H Acceptors: 5
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:
C₁₁H₁₁ClN₂O₃S
Molecular Weight:
286.73
Synonyms:
None
SMILES:
CN(CC(=O)O)C1=NC2=C(C=CC(=C2S1)Cl)OC
Tpsa:
62.66
Logp:
2.4791
H Acceptors:
5
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: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: None
SMILES: CN(CC(=O)O)C1=NC2=C(C=CC(=C2S1)OC)OC
Tpsa: 71.89
Logp: 1.8343
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
None
SMILES:
CN(CC(=O)O)C1=NC2=C(C=CC(=C2S1)OC)OC
Tpsa:
71.89
Logp:
1.8343
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 4-(CarboxyMethyl-Methyl-aMino)-piperidine-1-carboxylic acid benzyl ester
SMILES: CN(CC(=O)O)C1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 70.08
Logp: 1.804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
4-(CarboxyMethyl-Methyl-aMino)-piperidine-1-carboxylic acid benzyl ester
SMILES:
CN(CC(=O)O)C1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
70.08
Logp:
1.804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5