CS-0440518
5-(3,4-Dichlorophenyl)-1,3,4-thiadiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049735-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440518-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0440518-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0440518-1g | In Stock | ₹ 32,683.92 |
CS-0440518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₃N₃S
Molecular Weight
282.58
Synonyms
BIO-FARMA BF001358
SMILES
Cl.ClC=1C=CC(=CC1Cl)C2=NN=C(S2)N
Tpsa
51.8
Logp
3.5159
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049735-72-9 | 5-(3,4-Dichlorophenyl)-1,3,4-thiadiazol-2-ylamine, HCl | A2B Chem | ₹ 8,213.76 - ₹ 36,106.32 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₃N₃S
Molecular Weight: 282.58
Synonyms: BIO-FARMA BF001358
SMILES: Cl.ClC=1C=CC(=CC1Cl)C2=NN=C(S2)N
Tpsa: 51.8
Logp: 3.5159
H Acceptors: 4
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:
C₈H₆Cl₃N₃S
Molecular Weight:
282.58
Synonyms:
BIO-FARMA BF001358
SMILES:
Cl.ClC=1C=CC(=CC1Cl)C2=NN=C(S2)N
Tpsa:
51.8
Logp:
3.5159
H Acceptors:
4
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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: (R)-γ-(4-nitro-benzyl)-L-ProHCl
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 92.47
Logp: 1.6218
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
(R)-γ-(4-nitro-benzyl)-L-ProHCl
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
92.47
Logp:
1.6218
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₄ClNO₂
Molecular Weight: 297.82
Synonyms: trans-4-[4-(t-Butyl)benzyl]-L-proline hydrochloride
SMILES: CC(C)(C)C1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 3.0111
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₄ClNO₂
Molecular Weight:
297.82
Synonyms:
trans-4-[4-(t-Butyl)benzyl]-L-proline hydrochloride
SMILES:
CC(C)(C)C1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
3.0111
H Acceptors:
2
H Donors:
2
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: C₉H₁₃ClN₂O₂S
Molecular Weight: 248.73
Synonyms: None
SMILES: C([C@@H]1C[C@@H](C(=O)O)NC1)C2=CSC=N2.Cl
Tpsa: 62.22
Logp: 1.1701
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃ClN₂O₂S
Molecular Weight:
248.73
Synonyms:
None
SMILES:
C([C@@H]1C[C@@H](C(=O)O)NC1)C2=CSC=N2.Cl
Tpsa:
62.22
Logp:
1.1701
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3