CS-0450478
2,4-Dichloro-5-methylbenzenethiol
Manufacturer: ChemScene
CAS Number: 28225-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450478-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0450478-250mg | In Stock | ₹ 31,417.00 |
| 1g | CS-0450478-1g | In Stock | ₹ 53,667.00 |
CS-0450478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂S
Molecular Weight
193.09
Synonyms
2,4-Dichloro-5-methylthiophenol
SMILES
CC1=CC(=C(C=C1Cl)Cl)S
Tpsa
0
Logp
3.59052
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28225-88-9 | 2,4-Dichloro-5-methylthiophenol | A2B Chem | ₹ 18,156.00 - ₹ 55,536.00 |
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
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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: C₇H₆Cl₂S
Molecular Weight: 193.09
Synonyms: 2,4-Dichloro-5-methylthiophenol
SMILES: CC1=CC(=C(C=C1Cl)Cl)S
Tpsa: 0
Logp: 3.59052
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:
C₇H₆Cl₂S
Molecular Weight:
193.09
Synonyms:
2,4-Dichloro-5-methylthiophenol
SMILES:
CC1=CC(=C(C=C1Cl)Cl)S
Tpsa:
0
Logp:
3.59052
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: C₈H₁₈BrN₃O₂
Molecular Weight: 268.15
Synonyms: L-LEUCYLGLYCINE AMIDE HYDROBROMIDE
SMILES: CC(C[C@H](N)C(NCC(N)=O)=O)C.Br
Tpsa: 98.21
Logp: -0.4608
H Acceptors: 3
H Donors: 3
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:
C₈H₁₈BrN₃O₂
Molecular Weight:
268.15
Synonyms:
L-LEUCYLGLYCINE AMIDE HYDROBROMIDE
SMILES:
CC(C[C@H](N)C(NCC(N)=O)=O)C.Br
Tpsa:
98.21
Logp:
-0.4608
H Acceptors:
3
H Donors:
3
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: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=COC2=C1C=CC=C2Br
Tpsa: 13.14
Logp: 3.50372
H Acceptors: 1
H Donors: 0
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:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=COC2=C1C=CC=C2Br
Tpsa:
13.14
Logp:
3.50372
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzeneacetic acid, 2-Methyl-5-nitro-, Methyl ester
SMILES: CC1=CC=C(C=C1CC(=O)OC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.61872
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzeneacetic acid, 2-Methyl-5-nitro-, Methyl ester
SMILES:
CC1=CC=C(C=C1CC(=O)OC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.61872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3