CS-0532414
2-(2-Chloro-1-(1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-6-(methylthio)tetrahydro-2H-pyran-3-yl dihydrogen phosphate Clindamycin Phosphate Impurity
Manufacturer: ChemScene
CAS Number: 54887-30-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₄ClN₂O₈PS
Molecular Weight
504.96
Synonyms
Clindamycin 4-Phosphate
SMILES
O=C(C1N(CC(C1)CCC)C)NC(C2OC(C(C(C2OP(O)(O)=O)O)O)SC)C(C)Cl
Tpsa
148.79
Logp
0.5065
H Acceptors
8
H Donors
5
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54887-30-8 | Clindamycin 4-Phosphate | A2B Chem | ₹ 1,75,312.44 |
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: C₁₈H₃₄ClN₂O₈PS
Molecular Weight: 504.96
Synonyms: Clindamycin 4-Phosphate
SMILES: O=C(C1N(CC(C1)CCC)C)NC(C2OC(C(C(C2OP(O)(O)=O)O)O)SC)C(C)Cl
Tpsa: 148.79
Logp: 0.5065
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄ClN₂O₈PS
Molecular Weight:
504.96
Synonyms:
Clindamycin 4-Phosphate
SMILES:
O=C(C1N(CC(C1)CCC)C)NC(C2OC(C(C(C2OP(O)(O)=O)O)O)SC)C(C)Cl
Tpsa:
148.79
Logp:
0.5065
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD09754321
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 6-methyl-1H-benzimidazol-7-amine
SMILES: NC1=C(C)C=CC2=C1NC=N2
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09754321
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
6-methyl-1H-benzimidazol-7-amine
SMILES:
NC1=C(C)C=CC2=C1NC=N2
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18207557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 4-Pyridinecarboxylic acid,3-(2-methoxyphenyl)
SMILES: O=C(C1=CC=NC=C1C2=C(OC)C=CC=C2)O
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
4-Pyridinecarboxylic acid,3-(2-methoxyphenyl)
SMILES:
O=C(C1=CC=NC=C1C2=C(OC)C=CC=C2)O
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11870753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂
Molecular Weight: 82.10
Synonyms: None
SMILES: N#CC1(CC1)N
Tpsa: 49.81
Logp: 0.00128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11870753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂
Molecular Weight:
82.10
Synonyms:
None
SMILES:
N#CC1(CC1)N
Tpsa:
49.81
Logp:
0.00128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0