CS-0509315
Benzyl ((3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 102601-52-5
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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
C₁₄H₁₉NO₇
Molecular Weight
313.30
Synonyms
N-Carbobenzyloxy-D-glucosamine
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O
Tpsa
128.48
Logp
-1.2873
H Acceptors
7
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102601-52-5 | Benzyl ((3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)carbamate | A2B Chem | -- |
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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: C₁₄H₁₉NO₇
Molecular Weight: 313.30
Synonyms: N-Carbobenzyloxy-D-glucosamine
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O
Tpsa: 128.48
Logp: -1.2873
H Acceptors: 7
H Donors: 5
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:
C₁₄H₁₉NO₇
Molecular Weight:
313.30
Synonyms:
N-Carbobenzyloxy-D-glucosamine
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O
Tpsa:
128.48
Logp:
-1.2873
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25954407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 4-(2-chloro-4-pyrimidinyl)benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa: 52.08
Logp: 2.5836
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25954407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
4-(2-chloro-4-pyrimidinyl)benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa:
52.08
Logp:
2.5836
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅BN₂O₂
Molecular Weight: 206.05
Synonyms: 3-(piperazin-1-yl)phenylboronic acid
SMILES: OB(C1=CC=CC(N2CCNCC2)=C1)O
Tpsa: 55.73
Logp: -1.224
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₅BN₂O₂
Molecular Weight:
206.05
Synonyms:
3-(piperazin-1-yl)phenylboronic acid
SMILES:
OB(C1=CC=CC(N2CCNCC2)=C1)O
Tpsa:
55.73
Logp:
-1.224
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: OC(C(F)(F)F)C1=C(C)C=C(C)C=C1C
Tpsa: 20.23
Logp: 3.20756
H Acceptors: 1
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=C(C)C=C(C)C=C1C
Tpsa:
20.23
Logp:
3.20756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1