CS-0332457
2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 391864-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332457-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0332457-5g | In Stock | ₹ 34,566.24 |
CS-0332457 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
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
None
SMILES
CCC1=NN=C(S1)NC(C(Cl)C)=O
Tpsa
54.88
Logp
1.6663
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391864-00-9 | 2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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
Show Difference
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: None
SMILES: CCC1=NN=C(S1)NC(C(Cl)C)=O
Tpsa: 54.88
Logp: 1.6663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
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:
None
SMILES:
CCC1=NN=C(S1)NC(C(Cl)C)=O
Tpsa:
54.88
Logp:
1.6663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O₂
Molecular Weight: 281.93
Synonyms: None
SMILES: COC1=CC(=C(C=C1O)Br)Br
Tpsa: 29.46
Logp: 2.9258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O₂
Molecular Weight:
281.93
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1O)Br)Br
Tpsa:
29.46
Logp:
2.9258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₂O₂S
Molecular Weight: 300.26
Synonyms: 2-Nitro-1-(2-pyridylthio)-4-(trifluoromethyl)benzene
SMILES: C1=CC=NC(=C1)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 56.03
Logp: 4.1598
H Acceptors: 4
H Donors: 0
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:
C₁₂H₇F₃N₂O₂S
Molecular Weight:
300.26
Synonyms:
2-Nitro-1-(2-pyridylthio)-4-(trifluoromethyl)benzene
SMILES:
C1=CC=NC(=C1)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
56.03
Logp:
4.1598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃S
Molecular Weight: 283.82
Synonyms: 4-Chloro-7-Cyclohexyl-6,7-Dihydro-2-(Methylthio)-(5H)-Pyrrolo[2,3-D]Pyrimidine
SMILES: CSC1=NC(=C2CCN(C3CCCCC3)C2=N1)Cl
Tpsa: 29.02
Logp: 3.5471
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₈ClN₃S
Molecular Weight:
283.82
Synonyms:
4-Chloro-7-Cyclohexyl-6,7-Dihydro-2-(Methylthio)-(5H)-Pyrrolo[2,3-D]Pyrimidine
SMILES:
CSC1=NC(=C2CCN(C3CCCCC3)C2=N1)Cl
Tpsa:
29.02
Logp:
3.5471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2