CS-0516253
(2S,3R,4R,5R,6R)-6-(acetoxymethyl)-3-((4-methoxybenzylidene)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 34948-61-3
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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
C₂₂H₂₇NO₁₀
Molecular Weight
465.45
Synonyms
β-D-Galactopyranose, 2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate
SMILES
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O)C
Tpsa
136.02
Logp
1.1972
H Acceptors
11
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34948-61-3 | 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose | A2B Chem | ₹ 25,668.00 - ₹ 51,336.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₁₀
Molecular Weight: 465.45
Synonyms: β-D-Galactopyranose, 2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O)C
Tpsa: 136.02
Logp: 1.1972
H Acceptors: 11
H Donors: 0
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:
C₂₂H₂₇NO₁₀
Molecular Weight:
465.45
Synonyms:
β-D-Galactopyranose, 2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O)C
Tpsa:
136.02
Logp:
1.1972
H Acceptors:
11
H Donors:
0
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 2-(3-Isopropyl-1-pyrrolidinyl)ethylamine
SMILES: NCCN1CC(C(C)C)CC1
Tpsa: 29.26
Logp: 0.923
H Acceptors: 2
H Donors: 1
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
2-(3-Isopropyl-1-pyrrolidinyl)ethylamine
SMILES:
NCCN1CC(C(C)C)CC1
Tpsa:
29.26
Logp:
0.923
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂OS
Molecular Weight: 192.28
Synonyms: Benzo[b]thiophene-3-propanol
SMILES: OCCCC1=CSC2=CC=CC=C12
Tpsa: 20.23
Logp: 2.8262
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂OS
Molecular Weight:
192.28
Synonyms:
Benzo[b]thiophene-3-propanol
SMILES:
OCCCC1=CSC2=CC=CC=C12
Tpsa:
20.23
Logp:
2.8262
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁BrS
Molecular Weight: 255.17
Synonyms: None
SMILES: BrCCCC1=CSC2=CC=CC=C12
Tpsa: 0
Logp: 4.2288
H Acceptors: 1
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:
C₁₁H₁₁BrS
Molecular Weight:
255.17
Synonyms:
None
SMILES:
BrCCCC1=CSC2=CC=CC=C12
Tpsa:
0
Logp:
4.2288
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3