CS-1096460
N-(3,4-Dichlorophenyl)-1,2,3-thiadiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 341965-34-2
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂N₃OS
Molecular Weight
274.13
Synonyms
None
SMILES
O=C(NC1=CC=C(Cl)C(Cl)=C1)C=2N=NSC2
Tpsa
54.88
Logp
3.0972
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341965-34-2 | N-(3,4-Dichlorophenyl)-1,2,3-thiadiazole-4-carboxamide | A2B Chem | ₹ 57,581.88 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N₃OS
Molecular Weight: 274.13
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)C=2N=NSC2
Tpsa: 54.88
Logp: 3.0972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N₃OS
Molecular Weight:
274.13
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)C=2N=NSC2
Tpsa:
54.88
Logp:
3.0972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C1C(=NOCCCC)C=2C=CC=CC2N1C=3C=CC=CC3
Tpsa: 41.9
Logp: 3.8857
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C1C(=NOCCCC)C=2C=CC=CC2N1C=3C=CC=CC3
Tpsa:
41.9
Logp:
3.8857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C1C(=NOCC(C)C)C=2C=CC=CC2N1C=3C=CC=CC3
Tpsa: 41.9
Logp: 3.7416
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C1C(=NOCC(C)C)C=2C=CC=CC2N1C=3C=CC=CC3
Tpsa:
41.9
Logp:
3.7416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O(C1=CC=C(C(N)=C1)N2C(=CC=C2C)C)C
Tpsa: 40.18
Logp: 2.68494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O(C1=CC=C(C(N)=C1)N2C(=CC=C2C)C)C
Tpsa:
40.18
Logp:
2.68494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2