CS-W010405
TbPTR1 inhibitor 2
Manufacturer: ChemScene
CAS Number: 17557-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010405-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-W010405-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-W010405-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-W010405-100g | In Stock | ₹ 15,828.60 |
CS-W010405 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00179133
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂S₂
Molecular Weight
228.29
Synonyms
None
SMILES
NC1=NC2=CC=C(S(=O)(C)=O)C=C2S1
Tpsa
73.05
Logp
1.282
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzothiazolamine, 6-(methylsulfonyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,026.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00179133
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S₂
Molecular Weight: 228.29
Synonyms: None
SMILES: NC1=NC2=CC=C(S(=O)(C)=O)C=C2S1
Tpsa: 73.05
Logp: 1.282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179133
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S₂
Molecular Weight:
228.29
Synonyms:
None
SMILES:
NC1=NC2=CC=C(S(=O)(C)=O)C=C2S1
Tpsa:
73.05
Logp:
1.282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00014967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: Tetraacetylethylenediamine
SMILES: CC(N(CCN(C(C)=O)C(C)=O)C(C)=O)=O
Tpsa: 74.76
Logp: -0.2236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00014967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
Tetraacetylethylenediamine
SMILES:
CC(N(CCN(C(C)=O)C(C)=O)C(C)=O)=O
Tpsa:
74.76
Logp:
-0.2236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00079779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.25
Synonyms: benzeneacetic acid, 4-phenoxy-
SMILES: O=C(O)CC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 46.53
Logp: 3.106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00079779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.25
Synonyms:
benzeneacetic acid, 4-phenoxy-
SMILES:
O=C(O)CC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
46.53
Logp:
3.106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00055400
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.21
Synonyms: pyridine-3-carboxylic anhydride
SMILES: O=C(OC(C1=CN=CC=C1)=O)C2=CN=CC=C2
Tpsa: 69.15
Logp: 1.4738
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00055400
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃
Molecular Weight:
228.21
Synonyms:
pyridine-3-carboxylic anhydride
SMILES:
O=C(OC(C1=CN=CC=C1)=O)C2=CN=CC=C2
Tpsa:
69.15
Logp:
1.4738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2