CS-0358697
2-(4-Bromophenyl)-N,N-diethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 174769-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358697-5g | In Stock | ₹ 1,41,430.68 |
CS-0358697 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,430.68
GST (18%): ₹ 25,457.522
Total Price: ₹ 1,66,888.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BrN
Molecular Weight
256.18
Synonyms
2-(4-broMophenyl)-N,N-diethylethanaMine
SMILES
CCN(CC)CCC1=CC=C(C=C1)Br
Tpsa
3.24
Logp
3.3334
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174769-98-3 | [2-(4-bromophenyl)ethyl]diethylamine | A2B Chem | ₹ 74,693.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN
Molecular Weight: 256.18
Synonyms: 2-(4-broMophenyl)-N,N-diethylethanaMine
SMILES: CCN(CC)CCC1=CC=C(C=C1)Br
Tpsa: 3.24
Logp: 3.3334
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₈BrN
Molecular Weight:
256.18
Synonyms:
2-(4-broMophenyl)-N,N-diethylethanaMine
SMILES:
CCN(CC)CCC1=CC=C(C=C1)Br
Tpsa:
3.24
Logp:
3.3334
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClNO₃
Molecular Weight: 355.81
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa: 59.42
Logp: 5.4323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₃
Molecular Weight:
355.81
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa:
59.42
Logp:
5.4323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₆
Molecular Weight: 317.29
Synonyms: 1H-isoindole-5-carboxylic acid, 2-(4-carboxycyclohexyl)-2
SMILES: C1CC(CCC1C(=O)O)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 111.98
Logp: 1.6242
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆
Molecular Weight:
317.29
Synonyms:
1H-isoindole-5-carboxylic acid, 2-(4-carboxycyclohexyl)-2
SMILES:
C1CC(CCC1C(=O)O)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
111.98
Logp:
1.6242
H Acceptors:
4
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: C₁₅H₁₃ClF₃NO
Molecular Weight: 315.72
Synonyms: 3-AMINO-4-(4-CHLORO-3,5-DIMETHYLPHENOXY)BENZOTRIFLUORIDE
SMILES: CC1=C(C(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)N)C)Cl
Tpsa: 35.25
Logp: 5.35014
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:
C₁₅H₁₃ClF₃NO
Molecular Weight:
315.72
Synonyms:
3-AMINO-4-(4-CHLORO-3,5-DIMETHYLPHENOXY)BENZOTRIFLUORIDE
SMILES:
CC1=C(C(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)N)C)Cl
Tpsa:
35.25
Logp:
5.35014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2