CS-0943857
N-(6-Ethylbenzo[d]thiazol-2-yl)-N-methylglycine
Manufacturer: ChemScene
CAS Number: 1352999-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0943857-5g | In Stock | ₹ 1,00,618.56 |
CS-0943857 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,618.56
GST (18%): ₹ 18,111.341
Total Price: ₹ 1,18,729.901
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
None
SMILES
O=C(O)CN(C1=NC=2C=CC(=CC2S1)CC)C
Tpsa
53.43
Logp
2.3795
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352999-42-8 | N-(6-ETHYL-1,3-BENZOTHIAZOL-2-YL)-N-METHYLGLYCINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C(O)CN(C1=NC=2C=CC(=CC2S1)CC)C
Tpsa: 53.43
Logp: 2.3795
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C(O)CN(C1=NC=2C=CC(=CC2S1)CC)C
Tpsa:
53.43
Logp:
2.3795
H Acceptors:
4
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: C₁₀H₈F₂N₂O₂S
Molecular Weight: 258.24
Synonyms: None
SMILES: O=C(O)CN(C1=NC=2C(F)=CC(F)=CC2S1)C
Tpsa: 53.43
Logp: 2.0953
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:
C₁₀H₈F₂N₂O₂S
Molecular Weight:
258.24
Synonyms:
None
SMILES:
O=C(O)CN(C1=NC=2C(F)=CC(F)=CC2S1)C
Tpsa:
53.43
Logp:
2.0953
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: None
SMILES: O=C(O)CN(C1=NC=2C(OCC)=CC=CC2S1)C
Tpsa: 62.66
Logp: 2.2158
H Acceptors: 5
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
O=C(O)CN(C1=NC=2C(OCC)=CC=CC2S1)C
Tpsa:
62.66
Logp:
2.2158
H Acceptors:
5
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: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: None
SMILES: O=C(O)CN(C1=NC=2C(S1)=CC=C(Cl)C2C)C
Tpsa: 53.43
Logp: 2.77892
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:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
None
SMILES:
O=C(O)CN(C1=NC=2C(S1)=CC=C(Cl)C2C)C
Tpsa:
53.43
Logp:
2.77892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3