CS-0314737
3-((4-Chlorobenzyl)thio)-1,2,4-thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 519044-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314737-100mg | In Stock | ₹ 97,277.00 |
CS-0314737 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃S₂
Molecular Weight
257.76
Synonyms
None
SMILES
NC1=NC(SCC2=CC=C(Cl)C=C2)=NS1
Tpsa
51.8
Logp
3.066
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519044-86-1 | 3-[(4-Chlorobenzyl)thio]-1,2,4-thiadiazol-5-amine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃S₂
Molecular Weight: 257.76
Synonyms: None
SMILES: NC1=NC(SCC2=CC=C(Cl)C=C2)=NS1
Tpsa: 51.8
Logp: 3.066
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃S₂
Molecular Weight:
257.76
Synonyms:
None
SMILES:
NC1=NC(SCC2=CC=C(Cl)C=C2)=NS1
Tpsa:
51.8
Logp:
3.066
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₂
Molecular Weight: 335.40
Synonyms: 2-(4-Butoxyphenyl)-4-quinolinecarbohydrazide
SMILES: CCCCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa: 77.24
Logp: 3.6842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₂
Molecular Weight:
335.40
Synonyms:
2-(4-Butoxyphenyl)-4-quinolinecarbohydrazide
SMILES:
CCCCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa:
77.24
Logp:
3.6842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: 4-Quinolinecarboxylic acid, 2-(4-ethoxyphenyl)-, hydrazide
SMILES: CCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa: 77.24
Logp: 2.904
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
4-Quinolinecarboxylic acid, 2-(4-ethoxyphenyl)-, hydrazide
SMILES:
CCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa:
77.24
Logp:
2.904
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: (2S)-1-(2-naphthylsulfonyl)proline
SMILES: C1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)O
Tpsa: 74.68
Logp: 2.0775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
(2S)-1-(2-naphthylsulfonyl)proline
SMILES:
C1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)O
Tpsa:
74.68
Logp:
2.0775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3