CS-0511371
2-(Ethylthio)-4-methylthiazole
Manufacturer: ChemScene
CAS Number: 5316-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511371-1g | In Stock | ₹ 85,173.00 |
| 5g | CS-0511371-5g | In Stock | ₹ 2,65,220.00 |
CS-0511371 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,173.00
GST (18%): ₹ 15,331.14
Total Price: ₹ 1,00,504.14
Purity
98%
MDL No
MFCD28669222
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NS₂
Molecular Weight
159.27
Synonyms
2-Ethylsulfanyl-4-methyl-1,3-thiazole
SMILES
CC1=CSC(SCC)=N1
Tpsa
12.89
Logp
2.56352
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethylsulfanyl-4-methyl-1,3-thiazole | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 5316-68-7 | 2-Ethylsulfanyl-4-methyl-1,3-thiazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28669222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS₂
Molecular Weight: 159.27
Synonyms: 2-Ethylsulfanyl-4-methyl-1,3-thiazole
SMILES: CC1=CSC(SCC)=N1
Tpsa: 12.89
Logp: 2.56352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28669222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS₂
Molecular Weight:
159.27
Synonyms:
2-Ethylsulfanyl-4-methyl-1,3-thiazole
SMILES:
CC1=CSC(SCC)=N1
Tpsa:
12.89
Logp:
2.56352
H Acceptors:
3
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: C₁₁H₁₃ClN₂O₄S
Molecular Weight: 304.75
Synonyms: None
SMILES: O=S(N1CCCCC1)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O
Tpsa: 80.52
Logp: 2.4228
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃ClN₂O₄S
Molecular Weight:
304.75
Synonyms:
None
SMILES:
O=S(N1CCCCC1)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O
Tpsa:
80.52
Logp:
2.4228
H Acceptors:
4
H Donors:
0
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: C₄H₆ClN₅
Molecular Weight: 159.58
Synonyms: 5-chloro-3-hydrazinyl-pyridazin-4-amine
SMILES: NC1=C(Cl)C=NN=C1NN
Tpsa: 89.85
Logp: -0.0022
H Acceptors: 5
H Donors: 3
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:
C₄H₆ClN₅
Molecular Weight:
159.58
Synonyms:
5-chloro-3-hydrazinyl-pyridazin-4-amine
SMILES:
NC1=C(Cl)C=NN=C1NN
Tpsa:
89.85
Logp:
-0.0022
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₇O₅P
Molecular Weight: 320.28
Synonyms: DIBENZYLPHOSPHONOACETIC ACID
SMILES: O=C(O)CP(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)=O
Tpsa: 72.83
Logp: 3.6977
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇O₅P
Molecular Weight:
320.28
Synonyms:
DIBENZYLPHOSPHONOACETIC ACID
SMILES:
O=C(O)CP(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)=O
Tpsa:
72.83
Logp:
3.6977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8