CS-0248876
[(4-bromothiophen-2-yl)methyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 814255-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0248876-250mg | In Stock | ₹ 7,614.84 |
| 500mg | CS-0248876-500mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0248876-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0248876-5g | In Stock | ₹ 45,090.12 |
| 10g | CS-0248876-10g | In Stock | ₹ 66,736.80 |
CS-0248876 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNS
Molecular Weight
206.10
Synonyms
1-(4-Bromothiophen-2-yl)-N-methylmethanamine
SMILES
CNCC1=CC(=CS1)Br
Tpsa
12.03
Logp
2.23
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 814255-78-2 | [(4-Bromothiophen-2-yl)methyl](methyl)amine | A2B Chem | ₹ 9,069.36 - ₹ 23,272.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 1-(4-Bromothiophen-2-yl)-N-methylmethanamine
SMILES: CNCC1=CC(=CS1)Br
Tpsa: 12.03
Logp: 2.23
H Acceptors: 2
H Donors: 1
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:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
1-(4-Bromothiophen-2-yl)-N-methylmethanamine
SMILES:
CNCC1=CC(=CS1)Br
Tpsa:
12.03
Logp:
2.23
H Acceptors:
2
H Donors:
1
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: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: (R/S)-1-(4-methyl-4H-1,2,4-triazol-3-yl)ethanamine
SMILES: CC(C1=NN=CN1C)N
Tpsa: 56.73
Logp: -0.1652
H Acceptors: 4
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:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
(R/S)-1-(4-methyl-4H-1,2,4-triazol-3-yl)ethanamine
SMILES:
CC(C1=NN=CN1C)N
Tpsa:
56.73
Logp:
-0.1652
H Acceptors:
4
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: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: None
SMILES: N#CC(F)(C1=CC=C(Cl)C=C1)F
Tpsa: 23.79
Logp: 2.95538
H Acceptors: 1
H Donors: 0
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:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
None
SMILES:
N#CC(F)(C1=CC=C(Cl)C=C1)F
Tpsa:
23.79
Logp:
2.95538
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Acetyl-3,4-dihydroquinolin-2(1H)-one
SMILES: CC(C1=CC2=C(NC(CC2)=O)C=C1)=O
Tpsa: 46.17
Logp: 1.7739
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Acetyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
CC(C1=CC2=C(NC(CC2)=O)C=C1)=O
Tpsa:
46.17
Logp:
1.7739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1