CS-0577917
5-(3,5-Dinitrophenyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 109193-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577917-5g | In Stock | ₹ 81,624.24 |
CS-0577917 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₅O₄S
Molecular Weight
267.22
Synonyms
5-(3,5-DINITRO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NN=C(S2)N
Tpsa
138.08
Logp
1.6037
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109193-50-2 | 1,3,4-Thiadiazol-2-amine, 5-(3,5-dinitrophenyl)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₅O₄S
Molecular Weight: 267.22
Synonyms: 5-(3,5-DINITRO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NN=C(S2)N
Tpsa: 138.08
Logp: 1.6037
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₅O₄S
Molecular Weight:
267.22
Synonyms:
5-(3,5-DINITRO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NN=C(S2)N
Tpsa:
138.08
Logp:
1.6037
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(N1CCC(O)CC1)C2=NC=CC=C2
Tpsa: 53.43
Logp: 0.6785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(N1CCC(O)CC1)C2=NC=CC=C2
Tpsa:
53.43
Logp:
0.6785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: Methyl 4-(4-Methylthiophenyl)-4-oxobutyrate
SMILES: COC(=O)CCC(=O)C1=CC=C(C=C1)SC
Tpsa: 43.37
Logp: 2.5444
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
Methyl 4-(4-Methylthiophenyl)-4-oxobutyrate
SMILES:
COC(=O)CCC(=O)C1=CC=C(C=C1)SC
Tpsa:
43.37
Logp:
2.5444
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC(=N2)C(F)(F)F
Tpsa: 42.43
Logp: 2.8799
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=CC(=N2)C(F)(F)F
Tpsa:
42.43
Logp:
2.8799
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3