CS-0454429
Methyl 4,6-O-benzylidene-2-deoxy-α-D-erythro-hexopyranosid-3-ulose oxime
Manufacturer: ChemScene
CAS Number: 63598-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454429-1g | In Stock | ₹ 26,865.84 |
CS-0454429 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,865.84
GST (18%): ₹ 4,835.851
Total Price: ₹ 31,701.691
Purity
98%
MDL No
MFCD15072181
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₅
Molecular Weight
279.29
Synonyms
None
SMILES
O/N=C1[C@@]2([H])[C@](CO[C@@H](C3=CC=CC=C3)O2)([H])O[C@@H](C/1)OC
Tpsa
69.51
Logp
1.6922
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63598-32-3 | Methyl 4,6-o-benzylidene-2-deoxy-alpha-d-erythro-hexopyranosid-3-ulose oxime | A2B Chem | ₹ 41,667.72 |
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: MFCD15072181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: O/N=C1[C@@]2([H])[C@](CO[C@@H](C3=CC=CC=C3)O2)([H])O[C@@H](C/1)OC
Tpsa: 69.51
Logp: 1.6922
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15072181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O/N=C1[C@@]2([H])[C@](CO[C@@H](C3=CC=CC=C3)O2)([H])O[C@@H](C/1)OC
Tpsa:
69.51
Logp:
1.6922
H Acceptors:
6
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 4-[(3-CHLOROPHENOXY)METHYL]PIPERIDINE
SMILES: C1(=CC=CC(=C1)OCC2CCNCC2)Cl
Tpsa: 21.26
Logp: 2.7184
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
4-[(3-CHLOROPHENOXY)METHYL]PIPERIDINE
SMILES:
C1(=CC=CC(=C1)OCC2CCNCC2)Cl
Tpsa:
21.26
Logp:
2.7184
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: (2-oxoquinoxalin-1(2H)-yl)acetic acid
SMILES: C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)O
Tpsa: 72.19
Logp: 0.4811
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
(2-oxoquinoxalin-1(2H)-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)O
Tpsa:
72.19
Logp:
0.4811
H Acceptors:
4
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 5-methoxy-1-Naphthalenamine
SMILES: COC1=CC=CC2=C1C=CC=C2N
Tpsa: 35.25
Logp: 2.4306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
5-methoxy-1-Naphthalenamine
SMILES:
COC1=CC=CC2=C1C=CC=C2N
Tpsa:
35.25
Logp:
2.4306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1