CS-0319587
Benzyl O-benzyl-L-serinate 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 67321-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319587-5g | In Stock | ₹ 1,49,045.52 |
CS-0319587 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,045.52
GST (18%): ₹ 26,828.194
Total Price: ₹ 1,75,873.714
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₆S
Molecular Weight
457.54
Synonyms
(S)-Benzyl2-amino-3-(benzyloxy)propanoate
SMILES
C1=CC=C(C=C1)COC[C@@H](C(=O)OCC2=CC=CC=C2)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa
115.92
Logp
3.51562
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67321-05-5 | (S)-Benzyl 2-amino-3-(benzyloxy)propanoate | A2B Chem | -- |
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
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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: C₂₄H₂₇NO₆S
Molecular Weight: 457.54
Synonyms: (S)-Benzyl2-amino-3-(benzyloxy)propanoate
SMILES: C1=CC=C(C=C1)COC[C@@H](C(=O)OCC2=CC=CC=C2)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 115.92
Logp: 3.51562
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆S
Molecular Weight:
457.54
Synonyms:
(S)-Benzyl2-amino-3-(benzyloxy)propanoate
SMILES:
C1=CC=C(C=C1)COC[C@@H](C(=O)OCC2=CC=CC=C2)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
115.92
Logp:
3.51562
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-methyl-1H-indole-3-carbaldehyde oxime
SMILES: CC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-methyl-1H-indole-3-carbaldehyde oxime
SMILES:
CC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 1-(3,5-dimethoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES: COC1=CC(=CC(=C1)N2C(=O)C=CC2=O)OC
Tpsa: 55.84
Logp: 1.1332
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
1-(3,5-dimethoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES:
COC1=CC(=CC(=C1)N2C(=O)C=CC2=O)OC
Tpsa:
55.84
Logp:
1.1332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 93%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₃
Molecular Weight: 163.21
Synonyms: N,N-Bis(2-hydroxyethyl)isopropanolamine
SMILES: CC(CN(CCO)CCO)O
Tpsa: 63.93
Logp: -1.3462
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
93%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃
Molecular Weight:
163.21
Synonyms:
N,N-Bis(2-hydroxyethyl)isopropanolamine
SMILES:
CC(CN(CCO)CCO)O
Tpsa:
63.93
Logp:
-1.3462
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6