CS-0441171
Triethylamine trityl-L-serinate
Manufacturer: ChemScene
CAS Number: 111061-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0441171-25g | In Stock | ₹ 31,571.64 |
CS-0441171 - 25g
In Stock
Quantity
1
Base Price: ₹ 31,571.64
GST (18%): ₹ 5,682.895
Total Price: ₹ 37,254.535
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₆N₂O₃
Molecular Weight
448.60
Synonyms
Triethylamine (S)-3-hydroxy-2-(tritylamino)propanoate
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CO)C(=O)O.CCN(CC)CC
Tpsa
72.8
Logp
4.3617
H Acceptors
4
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111061-44-0 | Trt-l-ser-oh tea | A2B Chem | ₹ 2,909.04 - ₹ 1,26,372.12 |
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-P330-P362+P364-P405-P501
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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: C₂₈H₃₆N₂O₃
Molecular Weight: 448.60
Synonyms: Triethylamine (S)-3-hydroxy-2-(tritylamino)propanoate
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CO)C(=O)O.CCN(CC)CC
Tpsa: 72.8
Logp: 4.3617
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆N₂O₃
Molecular Weight:
448.60
Synonyms:
Triethylamine (S)-3-hydroxy-2-(tritylamino)propanoate
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CO)C(=O)O.CCN(CC)CC
Tpsa:
72.8
Logp:
4.3617
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₂
Molecular Weight: 344.41
Synonyms: 4-(aminomethyl)-N-(9-fluorenylmethoxycarbonyl)phenylamine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN
Tpsa: 64.35
Logp: 4.5063
H Acceptors: 3
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:
C₂₂H₂₀N₂O₂
Molecular Weight:
344.41
Synonyms:
4-(aminomethyl)-N-(9-fluorenylmethoxycarbonyl)phenylamine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN
Tpsa:
64.35
Logp:
4.5063
H Acceptors:
3
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 5,6-DIMETHOXYISOINDOLINE HCL
SMILES: COC1=C(C=C2CNCC2=C1)OC.Cl
Tpsa: 30.49
Logp: 1.7288
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
5,6-DIMETHOXYISOINDOLINE HCL
SMILES:
COC1=C(C=C2CNCC2=C1)OC.Cl
Tpsa:
30.49
Logp:
1.7288
H Acceptors:
3
H Donors:
1
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-Pyridinecarboxaldehyde,2-phenoxy
SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C=O
Tpsa: 39.19
Logp: 2.6864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-Pyridinecarboxaldehyde,2-phenoxy
SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)C=O
Tpsa:
39.19
Logp:
2.6864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3