CS-0320585
(5-Chloro-1,3-phenylene)bis(tert-butylsulfane)
Manufacturer: ChemScene
CAS Number: 260968-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320585-5g | In Stock | ₹ 7,272.60 |
CS-0320585 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClS₂
Molecular Weight
288.90
Synonyms
3,5-Bis(tert-butylthio)-1-chlorobenzene
SMILES
CC(C)(C)SC1=CC(=CC(=C1)Cl)SC(C)(C)C
Tpsa
0
Logp
6.1212
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-chloro-3,5-bis[(1,1-dimethylethyl)thio]- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 12,491.76 | |
 | 260968-02-3 | 3,5-Bis(tert-butylthio)-1-chlorobenzene | A2B Chem | ₹ 855.60 - ₹ 2,652.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClS₂
Molecular Weight: 288.90
Synonyms: 3,5-Bis(tert-butylthio)-1-chlorobenzene
SMILES: CC(C)(C)SC1=CC(=CC(=C1)Cl)SC(C)(C)C
Tpsa: 0
Logp: 6.1212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClS₂
Molecular Weight:
288.90
Synonyms:
3,5-Bis(tert-butylthio)-1-chlorobenzene
SMILES:
CC(C)(C)SC1=CC(=CC(=C1)Cl)SC(C)(C)C
Tpsa:
0
Logp:
6.1212
H Acceptors:
2
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: C₁₄H₁₁BrO₄S
Molecular Weight: 355.20
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2C=O)Br
Tpsa: 60.44
Logp: 3.33772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₄S
Molecular Weight:
355.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2C=O)Br
Tpsa:
60.44
Logp:
3.33772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: N-(4-amino-3-nitro-phenyl)carbamic acid ethyl ester
SMILES: CCOC(NC1=CC([N+]([O-])=O)=C(N)C=C1)=O
Tpsa: 107.49
Logp: 1.7454
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
N-(4-amino-3-nitro-phenyl)carbamic acid ethyl ester
SMILES:
CCOC(NC1=CC([N+]([O-])=O)=C(N)C=C1)=O
Tpsa:
107.49
Logp:
1.7454
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: 2',5'-Dibromoacetoanilide
SMILES: CC(NC1=C(Br)C=CC(Br)=C1)=O
Tpsa: 29.1
Logp: 3.17
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
2',5'-Dibromoacetoanilide
SMILES:
CC(NC1=C(Br)C=CC(Br)=C1)=O
Tpsa:
29.1
Logp:
3.17
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1