CS-0525660
3-Bromo-4-(ethylthio)aniline
Manufacturer: ChemScene
CAS Number: 1250043-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525660-1g | In Stock | ₹ 71,556.00 |
| 5g | CS-0525660-5g | In Stock | ₹ 1,60,556.00 |
CS-0525660 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,556.00
GST (18%): ₹ 12,880.08
Total Price: ₹ 84,436.08
Purity
98%
MDL No
MFCD16085614
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNS
Molecular Weight
232.14
Synonyms
None
SMILES
NC1=CC=C(SCC)C(Br)=C1
Tpsa
26.02
Logp
3.1433
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250043-60-7 | 3-Bromo-4-(ethylsulfanyl)aniline | 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
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Purity: 98%
MDL No: MFCD16085614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNS
Molecular Weight: 232.14
Synonyms: None
SMILES: NC1=CC=C(SCC)C(Br)=C1
Tpsa: 26.02
Logp: 3.1433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16085614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNS
Molecular Weight:
232.14
Synonyms:
None
SMILES:
NC1=CC=C(SCC)C(Br)=C1
Tpsa:
26.02
Logp:
3.1433
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: OCCCCOC1=CC=C2CCCCC2=C1
Tpsa: 29.46
Logp: 2.7167
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
OCCCCOC1=CC=C2CCCCC2=C1
Tpsa:
29.46
Logp:
2.7167
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: NC1=CC2=C(N(CC3CCCC3)CC2)C=C1
Tpsa: 29.26
Logp: 2.8215
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
NC1=CC2=C(N(CC3CCCC3)CC2)C=C1
Tpsa:
29.26
Logp:
2.8215
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: Benzeneacetic acid, 4-fluoro-α,2-dimethyl-, methyl ester
SMILES: CC(C1=CC=C(F)C=C1C)C(OC)=O
Tpsa: 26.3
Logp: 2.41062
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
Benzeneacetic acid, 4-fluoro-α,2-dimethyl-, methyl ester
SMILES:
CC(C1=CC=C(F)C=C1C)C(OC)=O
Tpsa:
26.3
Logp:
2.41062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2