CS-0129414
Anhydroerythromycin A
Manufacturer: ChemScene
CAS Number: 23893-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0129414-1-mg | In Stock | ₹ 32,769.48 |
CS-0129414 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 32,769.48
GST (18%): ₹ 5,898.506
Total Price: ₹ 38,667.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₆₅NO₁₂
Molecular Weight
715.91
Synonyms
None
SMILES
C[C@H]([C@H]1O)[C@@](O[C@@]1([C@H](OC2=O)CC)C)([C@@H](C3)C)O[C@]3([C@@H]([C@H]([C@@H]([C@H]2C)O[C@H](O[C@H]4C)C[C@](C)([C@H]4O)OC)C)O[C@H](O[C@@H]5C)[C@@H]([C@H](C5)N(C)C)O)C
Tpsa
154.84
Logp
2.9886
H Acceptors
13
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Anhydroerythromycin A, ≥95% (TLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 31,058.28 | |
 | Anhydroerythromycin A | Supelco | ₹ 29,736.28 | |
 | 23893-13-2 | Anhydroerythromycin A | A2B Chem | ₹ 9,497.16 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₆₅NO₁₂
Molecular Weight: 715.91
Synonyms: None
SMILES: C[C@H]([C@H]1O)[C@@](O[C@@]1([C@H](OC2=O)CC)C)([C@@H](C3)C)O[C@]3([C@@H]([C@H]([C@@H]([C@H]2C)O[C@H](O[C@H]4C)C[C@](C)([C@H]4O)OC)C)O[C@H](O[C@@H]5C)[C@@H]([C@H](C5)N(C)C)O)C
Tpsa: 154.84
Logp: 2.9886
H Acceptors: 13
H Donors: 3
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:
C₃₇H₆₅NO₁₂
Molecular Weight:
715.91
Synonyms:
None
SMILES:
C[C@H]([C@H]1O)[C@@](O[C@@]1([C@H](OC2=O)CC)C)([C@@H](C3)C)O[C@]3([C@@H]([C@H]([C@@H]([C@H]2C)O[C@H](O[C@H]4C)C[C@](C)([C@H]4O)OC)C)O[C@H](O[C@@H]5C)[C@@H]([C@H](C5)N(C)C)O)C
Tpsa:
154.84
Logp:
2.9886
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01721480
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₄
Molecular Weight: 187.15
Synonyms: Metronidazole-OH
SMILES: OCCN1C([N+]([O-])=O)=CN=C1CO
Tpsa: 101.42
Logp: -0.7241
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01721480
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₄
Molecular Weight:
187.15
Synonyms:
Metronidazole-OH
SMILES:
OCCN1C([N+]([O-])=O)=CN=C1CO
Tpsa:
101.42
Logp:
-0.7241
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00014805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄NO₄P
Molecular Weight: 195.15
Synonyms: Phosphonic acid, (carbamoylmethyl)-, diethyl ester
SMILES: O=C(N)CP(OCC)(OCC)=O
Tpsa: 78.62
Logp: 0.7378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00014805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄NO₄P
Molecular Weight:
195.15
Synonyms:
Phosphonic acid, (carbamoylmethyl)-, diethyl ester
SMILES:
O=C(N)CP(OCC)(OCC)=O
Tpsa:
78.62
Logp:
0.7378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98+%
MDL No: MFCD06654904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-ETHANOL
SMILES: CC1=NN(CCO)C(N)=C1
Tpsa: 64.07
Logp: -0.23398
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD06654904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-ETHANOL
SMILES:
CC1=NN(CCO)C(N)=C1
Tpsa:
64.07
Logp:
-0.23398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2