CS-0137431
2-Nitrophenyl β-D-cellobioside
Manufacturer: ChemScene
CAS Number: 70867-33-3
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Purity
98%
MDL No
MFCD00133678
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₁₃
Molecular Weight
463.39
Synonyms
None
SMILES
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OC2=C(C=CC=C2)[N+]([O-])=O)[C@H]1O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO
Tpsa
221.67
Logp
-3.4023
H Acceptors
13
H Donors
7
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules O-Nitrophenyl Beta-D-Cellobioside | 1G | Ships from Wood Dale, IL | Chem-Impex | 70867-33-3 | MFCD00133678 | MW: 463.39 | eMolecules | ₹ 91,075.20 | |
 | 70867-33-3 | 2-Nitrophenyl beta-d-cellobioside | A2B Chem | ₹ 11,978.40 - ₹ 65,111.16 |
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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: MFCD00133678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₃
Molecular Weight: 463.39
Synonyms: None
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OC2=C(C=CC=C2)[N+]([O-])=O)[C@H]1O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO
Tpsa: 221.67
Logp: -3.4023
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00133678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₃
Molecular Weight:
463.39
Synonyms:
None
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OC2=C(C=CC=C2)[N+]([O-])=O)[C@H]1O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO
Tpsa:
221.67
Logp:
-3.4023
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CCCC1
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CCCC1
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00153176
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BF₅N
Molecular Weight: 184.90
Synonyms: 1-Fluoropyridinium tetrafluoroborate
SMILES: F[N+]1=CC=CC=C1.[F-][B+3]([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00153176
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BF₅N
Molecular Weight:
184.90
Synonyms:
1-Fluoropyridinium tetrafluoroborate
SMILES:
F[N+]1=CC=CC=C1.[F-][B+3]([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 3-(tert-butoxycarbonylamino)-1-isopropylcyclopentanecarboxylic acid
SMILES: O=C([C@]1(C(C)C)C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 2.7906
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
3-(tert-butoxycarbonylamino)-1-isopropylcyclopentanecarboxylic acid
SMILES:
O=C([C@]1(C(C)C)C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
2.7906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3