CS-D1243
5-(2-Methoxyethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 15884-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1243-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-D1243-250mg | In Stock | ₹ 5,732.52 |
| 500mg | CS-D1243-500mg | In Stock | ₹ 11,465.04 |
| 1g | CS-D1243-1g | In Stock | ₹ 15,315.24 |
| 2500mg | CS-D1243-2500mg | In Stock | ₹ 38,245.32 |
| 5g | CS-D1243-5g | In Stock | ₹ 59,806.44 |
| 10g | CS-D1243-10g | In Stock | ₹ 93,431.52 |
CS-D1243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00469738
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃OS
Molecular Weight
159.21
Synonyms
VITAS-BB TBB000110
SMILES
NC1=NN=C(CCOC)S1
Tpsa
61.03
Logp
0.3092
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(2-Methoxyethyl)-134-thiadiazol-2-amine / 100mg / 536835646 / CS-D1243 / 0.000 / 15884-90-9 / MFCD00469738 / 159.210 / C5H9N3OS | eMolecules | ₹ 11,209.22 | |
 | 15884-90-9 | 5-(2-Methoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine | A2B Chem | ₹ 2,395.68 - ₹ 8,042.64 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00469738
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃OS
Molecular Weight: 159.21
Synonyms: VITAS-BB TBB000110
SMILES: NC1=NN=C(CCOC)S1
Tpsa: 61.03
Logp: 0.3092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00469738
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃OS
Molecular Weight:
159.21
Synonyms:
VITAS-BB TBB000110
SMILES:
NC1=NN=C(CCOC)S1
Tpsa:
61.03
Logp:
0.3092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00956137
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: 5-chloroqunioxaline
SMILES: ClC1=C2N=CC=NC2=CC=C1
Tpsa: 25.78
Logp: 2.2832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00956137
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
5-chloroqunioxaline
SMILES:
ClC1=C2N=CC=NC2=CC=C1
Tpsa:
25.78
Logp:
2.2832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06245366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: (E)-3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPENONE
SMILES: O=C(C1=CC=CC(O)=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa: 55.76
Logp: 3.3055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06245366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
(E)-3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPENONE
SMILES:
O=C(C1=CC=CC(O)=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa:
55.76
Logp:
3.3055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD20482348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 5-(Methanesulfonyl)ethylsuccinimidyl
SMILES: C1(COCC2=CC=CC=C2)COC1
Tpsa: 18.46
Logp: 1.8496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD20482348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
5-(Methanesulfonyl)ethylsuccinimidyl
SMILES:
C1(COCC2=CC=CC=C2)COC1
Tpsa:
18.46
Logp:
1.8496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4