CS-0281441
3-Bromo-4-methyl-N-(thiophen-3-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 1339180-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281441-5g | In Stock | ₹ 1,14,735.96 |
CS-0281441 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,735.96
GST (18%): ₹ 20,652.473
Total Price: ₹ 1,35,388.433
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNS
Molecular Weight
282.20
Synonyms
None
SMILES
CC1=CC=C(C=C1Br)NCC2=CSC=C2
Tpsa
12.03
Logp
4.43112
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339180-18-5 | 3-bromo-4-methyl-N-(thiophen-3-ylmethyl)aniline | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNS
Molecular Weight: 282.20
Synonyms: None
SMILES: CC1=CC=C(C=C1Br)NCC2=CSC=C2
Tpsa: 12.03
Logp: 4.43112
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂BrNS
Molecular Weight:
282.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1Br)NCC2=CSC=C2
Tpsa:
12.03
Logp:
4.43112
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: None
SMILES: CC1=CC=C(C=C1Br)NCC2=NC=CN2
Tpsa: 40.71
Logp: 3.09272
H Acceptors: 2
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:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
CC1=CC=C(C=C1Br)NCC2=NC=CN2
Tpsa:
40.71
Logp:
3.09272
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03187712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Ethanone, 1-(3,4-dimethylphenyl)-, oxime
SMILES: CC1=CC=C(C=C1C)/C(=N/O)/C
Tpsa: 32.59
Logp: 2.50164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03187712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Ethanone, 1-(3,4-dimethylphenyl)-, oxime
SMILES:
CC1=CC=C(C=C1C)/C(=N/O)/C
Tpsa:
32.59
Logp:
2.50164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3,4-dimethylBenzenecarboximidamide
SMILES: CC1=CC=C(C=C1C)C(=N)N
Tpsa: 49.87
Logp: 1.58751
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3,4-dimethylBenzenecarboximidamide
SMILES:
CC1=CC=C(C=C1C)C(=N)N
Tpsa:
49.87
Logp:
1.58751
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1