CS-0509598
2-Bromo-N1,N1-diethylbenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 105294-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509598-5g | In Stock | ₹ 71,100.36 |
CS-0509598 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,100.36
GST (18%): ₹ 12,798.065
Total Price: ₹ 83,898.425
Purity
98%
MDL No
MFCD16085281
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BrN₂
Molecular Weight
243.14
Synonyms
2-Bromo-1-N,1-N-diethylbenzene-1,4-diamine
SMILES
NC1=CC=C(N(CC)CC)C(Br)=C1
Tpsa
29.26
Logp
2.8775
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Benzenediamine, 2-bromo-N1,N1-diethyl- | Aaron Chemicals LLC | ₹ 21,903.36 - ₹ 87,784.56 |
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
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Purity: 98%
MDL No: MFCD16085281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: 2-Bromo-1-N,1-N-diethylbenzene-1,4-diamine
SMILES: NC1=CC=C(N(CC)CC)C(Br)=C1
Tpsa: 29.26
Logp: 2.8775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16085281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
2-Bromo-1-N,1-N-diethylbenzene-1,4-diamine
SMILES:
NC1=CC=C(N(CC)CC)C(Br)=C1
Tpsa:
29.26
Logp:
2.8775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12173129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1=C2C=CC=NC2=C(NCC)C=C1
Tpsa: 50.94
Logp: 2.2488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12173129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1=C2C=CC=NC2=C(NCC)C=C1
Tpsa:
50.94
Logp:
2.2488
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₄O₄S
Molecular Weight: 360.47
Synonyms: 4-Methylphenyl 4-O-benzyl-1-thio-α-L-rhamnopyranoside
SMILES: O[C@H]([C@@H]([C@H]([C@H](C)O1)OCC2=CC=CC=C2)O)[C@@H]1SC3=CC=C(C)C=C3
Tpsa: 58.92
Logp: 3.13912
H Acceptors: 5
H Donors: 2
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:
C₂₀H₂₄O₄S
Molecular Weight:
360.47
Synonyms:
4-Methylphenyl 4-O-benzyl-1-thio-α-L-rhamnopyranoside
SMILES:
O[C@H]([C@@H]([C@H]([C@H](C)O1)OCC2=CC=CC=C2)O)[C@@H]1SC3=CC=C(C)C=C3
Tpsa:
58.92
Logp:
3.13912
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(6-Methoxy-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=CC(OC)=C2
Tpsa: 51.04
Logp: 2.0678
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(6-Methoxy-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=CC(OC)=C2
Tpsa:
51.04
Logp:
2.0678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4