CS-0316164
5-((4-Nitrophenoxy)methyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 331818-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316164-1g | In Stock | ₹ 1,32,361.32 |
| 5g | CS-0316164-5g | In Stock | ₹ 3,40,785.48 |
CS-0316164 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,361.32
GST (18%): ₹ 23,825.038
Total Price: ₹ 1,56,186.358
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄O₃S
Molecular Weight
252.25
Synonyms
5-[(4-nitrophenoxy)Methyl]-1,3,4-Thiadiazol-2-amine
SMILES
NC1=NN=C(COC2=CC=C([N+]([O-])=O)C=C2)S1
Tpsa
104.17
Logp
1.6075
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331818-28-1 | 5-((4-Nitrophenoxy)methyl)-1,3,4-thiadiazol-2-amine | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₃S
Molecular Weight: 252.25
Synonyms: 5-[(4-nitrophenoxy)Methyl]-1,3,4-Thiadiazol-2-amine
SMILES: NC1=NN=C(COC2=CC=C([N+]([O-])=O)C=C2)S1
Tpsa: 104.17
Logp: 1.6075
H Acceptors: 7
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:
C₉H₈N₄O₃S
Molecular Weight:
252.25
Synonyms:
5-[(4-nitrophenoxy)Methyl]-1,3,4-Thiadiazol-2-amine
SMILES:
NC1=NN=C(COC2=CC=C([N+]([O-])=O)C=C2)S1
Tpsa:
104.17
Logp:
1.6075
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 1H-Carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro-1-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3O
Tpsa: 62.32
Logp: 2.7143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
1H-Carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro-1-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3O
Tpsa:
62.32
Logp:
2.7143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
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: 5-[4-(2-Methoxyphenyl)piperazin-1-yl]-5-oxopentanoic acid
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC(=O)O
Tpsa: 70.08
Logp: 1.5987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
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:
5-[4-(2-Methoxyphenyl)piperazin-1-yl]-5-oxopentanoic acid
SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC(=O)O
Tpsa:
70.08
Logp:
1.5987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00581828
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O₃
Molecular Weight: 276.29
Synonyms: Naphthalene-1-carboxylic acid 4-formyl-phenyl ester
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=O
Tpsa: 43.37
Logp: 3.8715
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00581828
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O₃
Molecular Weight:
276.29
Synonyms:
Naphthalene-1-carboxylic acid 4-formyl-phenyl ester
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=O
Tpsa:
43.37
Logp:
3.8715
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3