CS-0082649
Erythromycin A enol ether
Manufacturer: ChemScene
CAS Number: 33396-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0082649-1-mg | In Stock | ₹ 4,278.00 |
| 5 mg | CS-0082649-5-mg | In Stock | ₹ 13,689.60 |
| 10 mg | CS-0082649-10-mg | In Stock | ₹ 22,245.60 |
| 25 mg | CS-0082649-25-mg | In Stock | ₹ 34,224.00 |
| 50 mg | CS-0082649-50-mg | In Stock | ₹ 48,769.20 |
| 100 mg | CS-0082649-100-mg | In Stock | ₹ 65,881.20 |
CS-0082649 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD09840536
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₆₅NO₁₂
Molecular Weight
715.91
Synonyms
None
SMILES
C[C@@](OC([C@@H]([C@H]([C@](O)1C)O)C)=C2C)(C2)[C@@H]([C@H]([C@@H]([C@H](C(O[C@@H]1CC)=O)C)O[C@H](O[C@H]3C)C[C@](C)([C@H]3O)OC)C)O[C@H](O[C@@H]4C)[C@@H]([C@H](C4)N(C)C)O
Tpsa
165.84
Logp
2.8923
H Acceptors
13
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Erythromycin A enol ether, ≥97% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 67,677.96 | |
 | Erythromycin A enol ether | Supelco | ₹ 57,383.33 | |
 | 33396-29-1 | Erythromycin A Enol Ether | A2B Chem | ₹ 2,823.48 - ₹ 19,849.92 |
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: MFCD09840536
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₆₅NO₁₂
Molecular Weight: 715.91
Synonyms: None
SMILES: C[C@@](OC([C@@H]([C@H]([C@](O)1C)O)C)=C2C)(C2)[C@@H]([C@H]([C@@H]([C@H](C(O[C@@H]1CC)=O)C)O[C@H](O[C@H]3C)C[C@](C)([C@H]3O)OC)C)O[C@H](O[C@@H]4C)[C@@H]([C@H](C4)N(C)C)O
Tpsa: 165.84
Logp: 2.8923
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09840536
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₅NO₁₂
Molecular Weight:
715.91
Synonyms:
None
SMILES:
C[C@@](OC([C@@H]([C@H]([C@](O)1C)O)C)=C2C)(C2)[C@@H]([C@H]([C@@H]([C@H](C(O[C@@H]1CC)=O)C)O[C@H](O[C@H]3C)C[C@](C)([C@H]3O)OC)C)O[C@H](O[C@@H]4C)[C@@H]([C@H](C4)N(C)C)O
Tpsa:
165.84
Logp:
2.8923
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01674439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: None
SMILES: N[C@@H](CSC/C=C(C)\C)C(O)=O
Tpsa: 63.32
Logp: 1.0977
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01674439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
None
SMILES:
N[C@@H](CSC/C=C(C)\C)C(O)=O
Tpsa:
63.32
Logp:
1.0977
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00055108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: Aminokojic acid
SMILES: O=C1C=C(CN)OC=C1O
Tpsa: 76.46
Logp: -0.1959
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00055108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
Aminokojic acid
SMILES:
O=C1C=C(CN)OC=C1O
Tpsa:
76.46
Logp:
-0.1959
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01706737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl₂N₃O₄
Molecular Weight: 364.22
Synonyms: None
SMILES: NC(C(O)=O)CC1=CC([N+]([O-])=O)=CC=C1CN(CCCl)CCCl
Tpsa: 109.7
Logp: 1.8288
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD01706737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Cl₂N₃O₄
Molecular Weight:
364.22
Synonyms:
None
SMILES:
NC(C(O)=O)CC1=CC([N+]([O-])=O)=CC=C1CN(CCCl)CCCl
Tpsa:
109.7
Logp:
1.8288
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10