CS-0275785
N-(5-Mercapto-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 98432-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275785-5g | In Stock | ₹ 2,10,049.80 |
CS-0275785 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,049.80
GST (18%): ₹ 37,808.964
Total Price: ₹ 2,47,858.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃OS₂
Molecular Weight
217.31
Synonyms
None
SMILES
CC(CC(NC1=NN=C(S1)S)=O)C
Tpsa
54.88
Logp
1.8114
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98432-30-5 | N-(5-mercapto-1,3,4-thiadiazol-2-yl)-3-methylbutanamide | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₇H₁₁N₃OS₂
Molecular Weight: 217.31
Synonyms: None
SMILES: CC(CC(NC1=NN=C(S1)S)=O)C
Tpsa: 54.88
Logp: 1.8114
H Acceptors: 5
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:
C₇H₁₁N₃OS₂
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC(CC(NC1=NN=C(S1)S)=O)C
Tpsa:
54.88
Logp:
1.8114
H Acceptors:
5
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: C₁₁H₁₂Cl₂OS
Molecular Weight: 263.18
Synonyms: None
SMILES: CC(CC(SC1=CC(Cl)=CC=C1Cl)C)=O
Tpsa: 17.07
Logp: 4.4531
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂Cl₂OS
Molecular Weight:
263.18
Synonyms:
None
SMILES:
CC(CC(SC1=CC(Cl)=CC=C1Cl)C)=O
Tpsa:
17.07
Logp:
4.4531
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂F₂OS
Molecular Weight: 230.27
Synonyms: None
SMILES: CC(CC(SC1=CC(F)=CC=C1F)C)=O
Tpsa: 17.07
Logp: 3.4245
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂F₂OS
Molecular Weight:
230.27
Synonyms:
None
SMILES:
CC(CC(SC1=CC(F)=CC=C1F)C)=O
Tpsa:
17.07
Logp:
3.4245
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃BrOS
Molecular Weight: 273.19
Synonyms: None
SMILES: CC(CC(SC1=CC=C(Br)C=C1)C)=O
Tpsa: 17.07
Logp: 3.9088
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃BrOS
Molecular Weight:
273.19
Synonyms:
None
SMILES:
CC(CC(SC1=CC=C(Br)C=C1)C)=O
Tpsa:
17.07
Logp:
3.9088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4