CS-0588999
2-Chloro-5-((naphthalen-2-ylthio)methyl)thiazole
Manufacturer: ChemScene
CAS Number: 866039-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588999-100mg | In Stock | ₹ 71,699.28 |
CS-0588999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClNS₂
Molecular Weight
291.82
Synonyms
None
SMILES
C1=CC=C2C=C(C=CC2=C1)SCC3=CN=C(S3)Cl
Tpsa
12.89
Logp
5.242
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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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: C₁₄H₁₀ClNS₂
Molecular Weight: 291.82
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)SCC3=CN=C(S3)Cl
Tpsa: 12.89
Logp: 5.242
H Acceptors: 3
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:
C₁₄H₁₀ClNS₂
Molecular Weight:
291.82
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)SCC3=CN=C(S3)Cl
Tpsa:
12.89
Logp:
5.242
H Acceptors:
3
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: C₁₀H₈ClNS₂
Molecular Weight: 241.76
Synonyms: None
SMILES: ClC1=NC=C(CSC2=CC=CC=C2)S1
Tpsa: 12.89
Logp: 4.0888
H Acceptors: 3
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:
C₁₀H₈ClNS₂
Molecular Weight:
241.76
Synonyms:
None
SMILES:
ClC1=NC=C(CSC2=CC=CC=C2)S1
Tpsa:
12.89
Logp:
4.0888
H Acceptors:
3
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: C₁₂H₇Cl₂F₃N₂OS
Molecular Weight: 355.16
Synonyms: None
SMILES: COC1=NC(=NC(=C1)C(F)(F)F)SC2=C(C(=CC=C2)Cl)Cl
Tpsa: 35.01
Logp: 4.962
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:
C₁₂H₇Cl₂F₃N₂OS
Molecular Weight:
355.16
Synonyms:
None
SMILES:
COC1=NC(=NC(=C1)C(F)(F)F)SC2=C(C(=CC=C2)Cl)Cl
Tpsa:
35.01
Logp:
4.962
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: C₁₈H₁₅ClN₂O₃
Molecular Weight: 342.78
Synonyms: 1-Phthalazinecarboxylic acid, 3-(3-chloro-2-methylphenyl)-3,4-dihydro-4-oxo-, ethyl ester
SMILES: CCOC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=C(C(=CC=C3)Cl)C
Tpsa: 61.19
Logp: 3.52422
H Acceptors: 5
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:
C₁₈H₁₅ClN₂O₃
Molecular Weight:
342.78
Synonyms:
1-Phthalazinecarboxylic acid, 3-(3-chloro-2-methylphenyl)-3,4-dihydro-4-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=C(C(=CC=C3)Cl)C
Tpsa:
61.19
Logp:
3.52422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3