CS-0171955
N-(2-(4-Bromophenoxy)ethyl)-n-isopropylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 187663-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171955-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0171955-1g | In Stock | ₹ 25,899.00 |
| 5g | CS-0171955-5g | In Stock | ₹ 73,692.00 |
CS-0171955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BrNO
Molecular Weight
300.23
Synonyms
4-[2-N,N-Diisopropylamino-ethoxy]phenylbromide
SMILES
CC(C)N(CCOC1=CC=C(C=C1)Br)C(C)C
Tpsa
12.47
Logp
3.9467
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187663-88-3 | 4-[2-N,N-Diisopropylamino-ethoxy]phenylbromide | A2B Chem | ₹ 13,172.00 - ₹ 82,859.00 |
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-P330-P362+P364-P405-P501
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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: C₁₄H₂₂BrNO
Molecular Weight: 300.23
Synonyms: 4-[2-N,N-Diisopropylamino-ethoxy]phenylbromide
SMILES: CC(C)N(CCOC1=CC=C(C=C1)Br)C(C)C
Tpsa: 12.47
Logp: 3.9467
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrNO
Molecular Weight:
300.23
Synonyms:
4-[2-N,N-Diisopropylamino-ethoxy]phenylbromide
SMILES:
CC(C)N(CCOC1=CC=C(C=C1)Br)C(C)C
Tpsa:
12.47
Logp:
3.9467
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: (1R,2S)-(+)-2-AMINOCYCLOHEX-3-ENECARBOXYLICACIDHYDROCHLORIDE
SMILES: CC(C)N[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O
Tpsa: 32.26
Logp: 3.4593
H Acceptors: 2
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
(1R,2S)-(+)-2-AMINOCYCLOHEX-3-ENECARBOXYLICACIDHYDROCHLORIDE
SMILES:
CC(C)N[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O
Tpsa:
32.26
Logp:
3.4593
H Acceptors:
2
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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: (1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol
SMILES: CC(C)N[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)O
Tpsa: 32.26
Logp: 3.4593
H Acceptors: 2
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
(1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol
SMILES:
CC(C)N[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)O
Tpsa:
32.26
Logp:
3.4593
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₇N₃O₂S
Molecular Weight: 315.39
Synonyms: 2-(2-Isopropylamino-thiazol-4-yl)-7-methoxy-quinolin-4-ol
SMILES: CC(C)N=C1NC(=CS1)C2=CC(=O)C3=C(C=C(C=C3)OC)N2
Tpsa: 70.24
Logp: 2.9024
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:
C₁₆H₁₇N₃O₂S
Molecular Weight:
315.39
Synonyms:
2-(2-Isopropylamino-thiazol-4-yl)-7-methoxy-quinolin-4-ol
SMILES:
CC(C)N=C1NC(=CS1)C2=CC(=O)C3=C(C=C(C=C3)OC)N2
Tpsa:
70.24
Logp:
2.9024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3