CS-1094068
5-Methyl-3-(((2-methylthiazol-4-yl)methyl)thio)isothiazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 338778-69-1
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃S₃
Molecular Weight
267.39
Synonyms
None
SMILES
N#CC=1C(=NSC1C)SCC=2N=C(SC2)C
Tpsa
49.57
Logp
3.38042
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338778-69-1 | 5-Methyl-3-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-4-isothiazolecarbonitrile | A2B Chem | ₹ 57,581.88 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S₃
Molecular Weight: 267.39
Synonyms: None
SMILES: N#CC=1C(=NSC1C)SCC=2N=C(SC2)C
Tpsa: 49.57
Logp: 3.38042
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃S₃
Molecular Weight:
267.39
Synonyms:
None
SMILES:
N#CC=1C(=NSC1C)SCC=2N=C(SC2)C
Tpsa:
49.57
Logp:
3.38042
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₂S₂
Molecular Weight: 339.86
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2C3=CC=C(Cl)C=C3SCC2
Tpsa: 37.38
Logp: 3.94942
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂S₂
Molecular Weight:
339.86
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C3=CC=C(Cl)C=C3SCC2
Tpsa:
37.38
Logp:
3.94942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFN₂O
Molecular Weight: 226.63
Synonyms: None
SMILES: O=C1[N-][N+](=CC=2C(F)=CC=CC2Cl)CC1
Tpsa: 34.18
Logp: 2.1295
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFN₂O
Molecular Weight:
226.63
Synonyms:
None
SMILES:
O=C1[N-][N+](=CC=2C(F)=CC=CC2Cl)CC1
Tpsa:
34.18
Logp:
2.1295
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₃N₂
Molecular Weight: 273.55
Synonyms: None
SMILES: ClC1=NN=C(C=C1)CC2=CC=C(Cl)C=C2Cl
Tpsa: 25.78
Logp: 4.0276
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₃N₂
Molecular Weight:
273.55
Synonyms:
None
SMILES:
ClC1=NN=C(C=C1)CC2=CC=C(Cl)C=C2Cl
Tpsa:
25.78
Logp:
4.0276
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2