CS-0576496
4-Chloro-3,5-dimethylbenzenethiol
Manufacturer: ChemScene
CAS Number: 150729-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576496-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0576496-5g | In Stock | ₹ 2,95,569.00 |
CS-0576496 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClS
Molecular Weight
172.68
Synonyms
None
SMILES
CC1=CC(=CC(=C1Cl)C)S
Tpsa
0
Logp
3.24554
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150729-72-9 | 4-chloro-3,5-dimethylbenzene-1-thiol | A2B Chem | ₹ 2,48,399.00 |
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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: C₈H₉ClS
Molecular Weight: 172.68
Synonyms: None
SMILES: CC1=CC(=CC(=C1Cl)C)S
Tpsa: 0
Logp: 3.24554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClS
Molecular Weight:
172.68
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Cl)C)S
Tpsa:
0
Logp:
3.24554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid, 2-amino-5-hydroxy-, propyl ester (9CI)
SMILES: CCCOC(=O)C1=C(C=CC(=C1)O)N
Tpsa: 72.55
Logp: 1.5412
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid, 2-amino-5-hydroxy-, propyl ester (9CI)
SMILES:
CCCOC(=O)C1=C(C=CC(=C1)O)N
Tpsa:
72.55
Logp:
1.5412
H Acceptors:
4
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-(4-ETHOXY-3-METHYL-PHENYL)-4-OXO-BUTYRIC ACID
SMILES: CCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)C
Tpsa: 63.6
Logp: 2.44122
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-(4-ETHOXY-3-METHYL-PHENYL)-4-OXO-BUTYRIC ACID
SMILES:
CCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)C
Tpsa:
63.6
Logp:
2.44122
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrFO₂
Molecular Weight: 263.10
Synonyms: None
SMILES: COCCOCC1=CC(=CC(=C1)Br)F
Tpsa: 18.46
Logp: 2.7512
H Acceptors: 2
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:
C₁₀H₁₂BrFO₂
Molecular Weight:
263.10
Synonyms:
None
SMILES:
COCCOCC1=CC(=CC(=C1)Br)F
Tpsa:
18.46
Logp:
2.7512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5