CS-0535732
4-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 14419-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0535732-1-mg | In Stock | ₹ 9,839.40 |
| 5 mg | CS-0535732-5-mg | In Stock | ₹ 21,304.44 |
| 10 mg | CS-0535732-10-mg | In Stock | ₹ 29,432.64 |
| 50 mg | CS-0535732-50-mg | In Stock | ₹ 1,27,741.08 |
CS-0535732 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD00056073
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₆
Molecular Weight
312.32
Synonyms
None
SMILES
CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@@H]1OC2=CC=C(C=C2)N)=O
Tpsa
134.27
Logp
-1.4087
H Acceptors
7
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14419-59-1 | β-D-Glucopyranoside, 4-aminophenyl 2-(acetylamino)-2-deoxy- | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00056073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₆
Molecular Weight: 312.32
Synonyms: None
SMILES: CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@@H]1OC2=CC=C(C=C2)N)=O
Tpsa: 134.27
Logp: -1.4087
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00056073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₆
Molecular Weight:
312.32
Synonyms:
None
SMILES:
CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@@H]1OC2=CC=C(C=C2)N)=O
Tpsa:
134.27
Logp:
-1.4087
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: C₁₈H₂₇NO₁₀S
Molecular Weight: 449.47
Synonyms: 1-[(4’-Aminobenzyl)thio]cellobiose
SMILES: C1=CC(=CC=C1N)SC2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Tpsa: 195.32
Logp: -3.015
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₁₀S
Molecular Weight:
449.47
Synonyms:
1-[(4’-Aminobenzyl)thio]cellobiose
SMILES:
C1=CC(=CC=C1N)SC2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Tpsa:
195.32
Logp:
-3.015
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₆
Molecular Weight: 292.33
Synonyms: None
SMILES: NCCCCCC(N[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)=O
Tpsa: 145.27
Logp: -2.5784
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₆
Molecular Weight:
292.33
Synonyms:
None
SMILES:
NCCCCCC(N[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)=O
Tpsa:
145.27
Logp:
-2.5784
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅Na₂O₁₃P₃
Molecular Weight: 551.14
Synonyms: 2'-Deoxyguanosine 5'-triphosphate, disodium salt
SMILES: O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1COP(OP(OP(O)([O-])=O)(O)=O)([O-])=O.[2Na+]
Tpsa: 284.53
Logp: -8.5625
H Acceptors: 15
H Donors: 5
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:
C₁₀H₁₄N₅Na₂O₁₃P₃
Molecular Weight:
551.14
Synonyms:
2'-Deoxyguanosine 5'-triphosphate, disodium salt
SMILES:
O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1COP(OP(OP(O)([O-])=O)(O)=O)([O-])=O.[2Na+]
Tpsa:
284.53
Logp:
-8.5625
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
8