CS-0952204
(S)-3-(Butyl(ethyl)amino)-2-(tritylamino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 2059913-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952204-1g | In Stock | ₹ 1,66,842.00 |
CS-0952204 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,842.00
GST (18%): ₹ 30,031.56
Total Price: ₹ 1,96,873.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₆N₂O
Molecular Weight
416.60
Synonyms
None
SMILES
C(N[C@@H](CN(CCCC)CC)CO)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
35.5
Logp
5.051
H Acceptors
3
H Donors
2
Rotatable Bonds
12
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%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆N₂O
Molecular Weight: 416.60
Synonyms: None
SMILES: C(N[C@@H](CN(CCCC)CC)CO)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 35.5
Logp: 5.051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆N₂O
Molecular Weight:
416.60
Synonyms:
None
SMILES:
C(N[C@@H](CN(CCCC)CC)CO)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
35.5
Logp:
5.051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO₃
Molecular Weight: 347.15
Synonyms: None
SMILES: N(=O)(=O)C1=C(C=CC=C1)[C@H]2CC[C@@H](CI)OC2
Tpsa: 52.37
Logp: 3.2924
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄INO₃
Molecular Weight:
347.15
Synonyms:
None
SMILES:
N(=O)(=O)C1=C(C=CC=C1)[C@H]2CC[C@@H](CI)OC2
Tpsa:
52.37
Logp:
3.2924
H Acceptors:
3
H Donors:
0
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: N(CCCC)[C@@H]1[C@@H](O)CCNC1
Tpsa: 44.29
Logp: 0.0989
H Acceptors: 3
H Donors: 3
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
N(CCCC)[C@@H]1[C@@H](O)CCNC1
Tpsa:
44.29
Logp:
0.0989
H Acceptors:
3
H Donors:
3
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: [C@@H](CC(N(C)C)=O)(N(CC)C)C
Tpsa: 23.55
Logp: 0.8049
H Acceptors: 2
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
[C@@H](CC(N(C)C)=O)(N(CC)C)C
Tpsa:
23.55
Logp:
0.8049
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4