CS-0316022
4-Chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Manufacturer: ChemScene
CAS Number: 392244-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316022-5g | In Stock | ₹ 25,632.00 |
CS-0316022 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃OS
Molecular Weight
219.69
Synonyms
Albb-009494
SMILES
CC1=NN=C(S1)NC(CCCCl)=O
Tpsa
54.88
Logp
1.80402
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 392244-44-9 | 4-Chloro-n-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃OS
Molecular Weight: 219.69
Synonyms: Albb-009494
SMILES: CC1=NN=C(S1)NC(CCCCl)=O
Tpsa: 54.88
Logp: 1.80402
H Acceptors: 4
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:
C₇H₁₀ClN₃OS
Molecular Weight:
219.69
Synonyms:
Albb-009494
SMILES:
CC1=NN=C(S1)NC(CCCCl)=O
Tpsa:
54.88
Logp:
1.80402
H Acceptors:
4
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 3-((2-AMINOPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-ENONE
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2N
Tpsa: 55.12
Logp: 2.9537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
3-((2-AMINOPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-ENONE
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2N
Tpsa:
55.12
Logp:
2.9537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃S
Molecular Weight: 260.14
Synonyms: 5-(2,4-DICHLORO-BENZYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(CC2=CC=C(Cl)C=C2Cl)S1
Tpsa: 51.8
Logp: 3.0179
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃S
Molecular Weight:
260.14
Synonyms:
5-(2,4-DICHLORO-BENZYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(CC2=CC=C(Cl)C=C2Cl)S1
Tpsa:
51.8
Logp:
3.0179
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉BrFNO₂
Molecular Weight: 346.15
Synonyms: IVK/9120421
SMILES: C1=C(C=CC(=C1)F)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 50.19
Logp: 4.5016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉BrFNO₂
Molecular Weight:
346.15
Synonyms:
IVK/9120421
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
50.19
Logp:
4.5016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2