CS-0574383
(4-Bromophenyl)(heptyl)sulfane
Manufacturer: ChemScene
CAS Number: 76542-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574383-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0574383-5g | In Stock | ₹ 2,52,573.12 |
CS-0574383 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrS
Molecular Weight
287.26
Synonyms
Benzene, 1-bromo-4-(heptylthio)-
SMILES
CCCCCCCSC1=CC=C(Br)C=C1
Tpsa
0
Logp
5.5116
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76542-22-8 | Benzene, 1-bromo-4-(heptylthio)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrS
Molecular Weight: 287.26
Synonyms: Benzene, 1-bromo-4-(heptylthio)-
SMILES: CCCCCCCSC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 5.5116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrS
Molecular Weight:
287.26
Synonyms:
Benzene, 1-bromo-4-(heptylthio)-
SMILES:
CCCCCCCSC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
5.5116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: Ethyl 5-amino-3-methyl-4-(phenylcarbamoyl)-2-thiophenecarboxylate
SMILES: CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC=CC=C2)C
Tpsa: 81.42
Logp: 3.06772
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
Ethyl 5-amino-3-methyl-4-(phenylcarbamoyl)-2-thiophenecarboxylate
SMILES:
CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC=CC=C2)C
Tpsa:
81.42
Logp:
3.06772
H Acceptors:
5
H Donors:
2
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: C₆H₁₃BrN₂O₂
Molecular Weight: 225.08
Synonyms: 4-aminopiperidine-4-carboxylic acid,bromide
SMILES: C1CNCCC1(C(=O)O)N.Br
Tpsa: 75.35
Logp: -0.2702
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BrN₂O₂
Molecular Weight:
225.08
Synonyms:
4-aminopiperidine-4-carboxylic acid,bromide
SMILES:
C1CNCCC1(C(=O)O)N.Br
Tpsa:
75.35
Logp:
-0.2702
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₃
Molecular Weight: 271.10
Synonyms: Methyl-5-(2,4-dichlorophenyl)-2-furoate
SMILES: COC(=O)C1=CC=C(O1)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 39.44
Logp: 4.04
H Acceptors: 3
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:
C₁₂H₈Cl₂O₃
Molecular Weight:
271.10
Synonyms:
Methyl-5-(2,4-dichlorophenyl)-2-furoate
SMILES:
COC(=O)C1=CC=C(O1)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
39.44
Logp:
4.04
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2