CS-0684093
Methyl (5-(methylthio)-1,2,4-thiadiazol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 101848-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684093-5g | In Stock | ₹ 2,27,076.24 |
CS-0684093 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,076.24
GST (18%): ₹ 40,873.723
Total Price: ₹ 2,67,949.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂S₂
Molecular Weight
205.26
Synonyms
None
SMILES
COC(=O)NC1=NSC(=N1)SC
Tpsa
64.11
Logp
1.4383
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101848-19-5 | Methyl (5-(methylthio)-1,2,4-thiadiazol-3-yl)carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S₂
Molecular Weight: 205.26
Synonyms: None
SMILES: COC(=O)NC1=NSC(=N1)SC
Tpsa: 64.11
Logp: 1.4383
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S₂
Molecular Weight:
205.26
Synonyms:
None
SMILES:
COC(=O)NC1=NSC(=N1)SC
Tpsa:
64.11
Logp:
1.4383
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: CCCCC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 82.06
Logp: 2.9874
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CCCCC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
82.06
Logp:
2.9874
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Br₂N₂
Molecular Weight: 315.99
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=NC(=C2Br)Br
Tpsa: 17.82
Logp: 3.4564
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Br₂N₂
Molecular Weight:
315.99
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=NC(=C2Br)Br
Tpsa:
17.82
Logp:
3.4564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NCC[C@H](C(=O)O)N
Tpsa: 101.65
Logp: 0.7148
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NCC[C@H](C(=O)O)N
Tpsa:
101.65
Logp:
0.7148
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6