CS-0339360
N-benzyl-2-bromo-N-methylprop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 111831-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339360-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0339360-5g | In Stock | ₹ 15,828.60 |
CS-0339360 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
2-Bromo-3-(N-benzylmethylamino)prop-1-ene
SMILES
C=C(Br)CN(CC1=CC=CC=C1)C
Tpsa
3.24
Logp
3.027
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111831-90-4 | 2-Bromo-3-(n-benzylmethylamino)prop-1-ene | A2B Chem | ₹ 5,732.52 - ₹ 12,063.96 |
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
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Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 2-Bromo-3-(N-benzylmethylamino)prop-1-ene
SMILES: C=C(Br)CN(CC1=CC=CC=C1)C
Tpsa: 3.24
Logp: 3.027
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
2-Bromo-3-(N-benzylmethylamino)prop-1-ene
SMILES:
C=C(Br)CN(CC1=CC=CC=C1)C
Tpsa:
3.24
Logp:
3.027
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂B₂N₂O₅
Molecular Weight: 474.16
Synonyms: 2,5-Bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=NN=C(C4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4)O3)C=C2)O1
Tpsa: 75.84
Logp: 4.002
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂B₂N₂O₅
Molecular Weight:
474.16
Synonyms:
2,5-Bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=NN=C(C4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4)O3)C=C2)O1
Tpsa:
75.84
Logp:
4.002
H Acceptors:
7
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 7-ETHYLINDOLE-3-GLYOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=CNC2=C1C=CC=C2CC)C(OCC)=O
Tpsa: 59.16
Logp: 2.4761
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
7-ETHYLINDOLE-3-GLYOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=CNC2=C1C=CC=C2CC)C(OCC)=O
Tpsa:
59.16
Logp:
2.4761
H Acceptors:
3
H Donors:
1
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: C₅H₁₆Cl₂N₂
Molecular Weight: 175.10
Synonyms: Ethanone,2-hydroxy-2-(2-methylphenyl)-1-phenyl
SMILES: NCC(C)CCN.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 0.7736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₆Cl₂N₂
Molecular Weight:
175.10
Synonyms:
Ethanone,2-hydroxy-2-(2-methylphenyl)-1-phenyl
SMILES:
NCC(C)CCN.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
0.7736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3