CS-0074718
2-[Methyl-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]amino]acetic acid
Manufacturer: ChemScene
CAS Number: 1421508-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0074718-500mg | In Stock | ₹ 1,04,554.32 |
CS-0074718 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,554.32
GST (18%): ₹ 18,819.778
Total Price: ₹ 1,23,374.098
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₂O₂S
Molecular Weight
290.26
Synonyms
None
SMILES
O=C(O)CN(C)C1=NC(C(C(F)(F)F)=CC=C2)=C2S1
Tpsa
53.43
Logp
2.8359
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421508-23-7 | N-methyl-N-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)glycine | A2B Chem | ₹ 44,747.88 - ₹ 3,31,716.12 |
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
Compare Similar Items
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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: C₁₁H₉F₃N₂O₂S
Molecular Weight: 290.26
Synonyms: None
SMILES: O=C(O)CN(C)C1=NC(C(C(F)(F)F)=CC=C2)=C2S1
Tpsa: 53.43
Logp: 2.8359
H Acceptors: 4
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:
C₁₁H₉F₃N₂O₂S
Molecular Weight:
290.26
Synonyms:
None
SMILES:
O=C(O)CN(C)C1=NC(C(C(F)(F)F)=CC=C2)=C2S1
Tpsa:
53.43
Logp:
2.8359
H Acceptors:
4
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: C₁₄H₂₂ClN₃S
Molecular Weight: 299.86
Synonyms: None
SMILES: CC1=CC=CC2=C1N=C(NCCN(CC)CC)S2.Cl
Tpsa: 28.16
Logp: 3.78022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN₃S
Molecular Weight:
299.86
Synonyms:
None
SMILES:
CC1=CC=CC2=C1N=C(NCCN(CC)CC)S2.Cl
Tpsa:
28.16
Logp:
3.78022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂OS
Molecular Weight: 242.25
Synonyms: None
SMILES: FC1=CC(F)=CC2=C1N=C(S2)N3CC(O)C3
Tpsa: 36.36
Logp: 1.7554
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂OS
Molecular Weight:
242.25
Synonyms:
None
SMILES:
FC1=CC(F)=CC2=C1N=C(S2)N3CC(O)C3
Tpsa:
36.36
Logp:
1.7554
H Acceptors:
4
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: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: 1-(4-chloro-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES: ClC1=CC=CC2=C1N=C(S2)N3CC(O)C3
Tpsa: 36.36
Logp: 2.1306
H Acceptors: 4
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:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
1-(4-chloro-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES:
ClC1=CC=CC2=C1N=C(S2)N3CC(O)C3
Tpsa:
36.36
Logp:
2.1306
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1