CS-B1427
N,N-Diisopropyl[3-(2-benzyloxy-5-carboxyphenyl)-3-phenylpropyl]amine
Manufacturer: ChemScene
CAS Number: 701906-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1427-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-B1427-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-B1427-500mg | In Stock | ₹ 25,240.20 |
CS-B1427 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₅NO₃
Molecular Weight
445.59
Synonyms
4-(Benzyloxy)-3-[3-(diisopropylamino)-1-phenylpropyl]benzoic acid
SMILES
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C(C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1
Tpsa
49.77
Logp
6.6046
H Acceptors
3
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701906-29-8 | N,N-DIISOPROPYL[3-(2-BENZYLOXY-5-CARBOXYPHENYL)-3-PHENYLPROPYL]AMINE | A2B Chem | ₹ 21,903.36 - ₹ 71,784.84 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅NO₃
Molecular Weight: 445.59
Synonyms: 4-(Benzyloxy)-3-[3-(diisopropylamino)-1-phenylpropyl]benzoic acid
SMILES: O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C(C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1
Tpsa: 49.77
Logp: 6.6046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅NO₃
Molecular Weight:
445.59
Synonyms:
4-(Benzyloxy)-3-[3-(diisopropylamino)-1-phenylpropyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C(C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1
Tpsa:
49.77
Logp:
6.6046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD30741905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: tert-Butyl 4,4,4-trifluoromethylcrotonate
SMILES: O=C(OC(C)(C)C)/C=C/C(F)(F)F
Tpsa: 26.3
Logp: 2.4466
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30741905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
tert-Butyl 4,4,4-trifluoromethylcrotonate
SMILES:
O=C(OC(C)(C)C)/C=C/C(F)(F)F
Tpsa:
26.3
Logp:
2.4466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30748140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄BF₄N₅O₃
Molecular Weight: 479.32
Synonyms: Carbamic acid, [(5S)-5-amino-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1,1-dimethylethyl ester, mono[tetrafluoroborate(1-)
SMILES: FB(F)(F)F.O=C(OC(C)(C)C)NCCCC[C@H](N)C(N1CCN(C2=CC=NC=C2)CC1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD30748140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BF₄N₅O₃
Molecular Weight:
479.32
Synonyms:
Carbamic acid, [(5S)-5-amino-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1,1-dimethylethyl ester, mono[tetrafluoroborate(1-)
SMILES:
FB(F)(F)F.O=C(OC(C)(C)C)NCCCC[C@H](N)C(N1CCN(C2=CC=NC=C2)CC1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈O₆
Molecular Weight: 364.43
Synonyms: None
SMILES: CC(C)(C)OC(OC1=CC=C(OCCCCCCOC(C=C)=O)C=C1)=O
Tpsa: 71.06
Logp: 4.6689
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈O₆
Molecular Weight:
364.43
Synonyms:
None
SMILES:
CC(C)(C)OC(OC1=CC=C(OCCCCCCOC(C=C)=O)C=C1)=O
Tpsa:
71.06
Logp:
4.6689
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10