CS-0013163
Clindamycin
Manufacturer: ChemScene
CAS Number: 18323-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0013163-5-mg | In Stock | ₹ 2,225.00 |
| 10 mg | CS-0013163-10-mg | In Stock | ₹ 2,670.00 |
| 25 mg | CS-0013163-25-mg | In Stock | ₹ 4,450.00 |
CS-0013163 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00072005
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₃ClN₂O₅S
Molecular Weight
424.98
Synonyms
None
SMILES
CN(C[C@H](CCC)C1)[C@@H]1C(N[C@@]([C@@H](Cl)C)([H])[C@@]2([H])O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)=O
Tpsa
102.26
Logp
0.3895
H Acceptors
7
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Clindamycin 50mg 18323-44-9 | Selleck Chemical LLC | ₹ 10,359.60 | |
 | 18323-44-9 | L-threo-a-D-galacto-Octopyranoside, methyl7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio- | A2B Chem | ₹ 3,026.00 - ₹ 9,167.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00072005
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₃ClN₂O₅S
Molecular Weight: 424.98
Synonyms: None
SMILES: CN(C[C@H](CCC)C1)[C@@H]1C(N[C@@]([C@@H](Cl)C)([H])[C@@]2([H])O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)=O
Tpsa: 102.26
Logp: 0.3895
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00072005
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃ClN₂O₅S
Molecular Weight:
424.98
Synonyms:
None
SMILES:
CN(C[C@H](CCC)C1)[C@@H]1C(N[C@@]([C@@H](Cl)C)([H])[C@@]2([H])O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)=O
Tpsa:
102.26
Logp:
0.3895
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00011731
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₈ClN
Molecular Weight: 339.99
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa: 3.88
Logp: 3.4594
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00011731
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₈ClN
Molecular Weight:
339.99
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa:
3.88
Logp:
3.4594
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00056937
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₆O
Molecular Weight: 152.11
Synonyms: None
SMILES: O=C1C(N=NN2)=C2N=C(N)N1
Tpsa: 113.34
Logp: -1.3766
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00056937
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₆O
Molecular Weight:
152.11
Synonyms:
None
SMILES:
O=C1C(N=NN2)=C2N=C(N)N1
Tpsa:
113.34
Logp:
-1.3766
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012657
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂
Molecular Weight: 234.73
Synonyms: None
SMILES: NC1=C(CCCC2)C2=NC3=CC=CC=C31.[H]Cl
Tpsa: 38.91
Logp: 3.1176
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012657
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂
Molecular Weight:
234.73
Synonyms:
None
SMILES:
NC1=C(CCCC2)C2=NC3=CC=CC=C31.[H]Cl
Tpsa:
38.91
Logp:
3.1176
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0