CS-0587
Luliconazole
Manufacturer: ChemScene
CAS Number: 187164-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-0587-50-mg | In Stock | ₹ 2,994.60 |
| 100 mg | CS-0587-100-mg | In Stock | ₹ 4,278.00 |
| 250 mg | CS-0587-250-mg | In Stock | ₹ 7,272.60 |
CS-0587 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD00953915
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Cl₂N₃S₂
Molecular Weight
354.28
Synonyms
NND 502
SMILES
ClC1=CC(Cl)=CC=C1[C@@H]2CS/C(S2)=C(C#N)\N3C=CN=C3
Tpsa
41.61
Logp
5.06088
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: MFCD00953915
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N₃S₂
Molecular Weight: 354.28
Synonyms: NND 502
SMILES: ClC1=CC(Cl)=CC=C1[C@@H]2CS/C(S2)=C(C#N)\N3C=CN=C3
Tpsa: 41.61
Logp: 5.06088
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00953915
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂N₃S₂
Molecular Weight:
354.28
Synonyms:
NND 502
SMILES:
ClC1=CC(Cl)=CC=C1[C@@H]2CS/C(S2)=C(C#N)\N3C=CN=C3
Tpsa:
41.61
Logp:
5.06088
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: OTAVA-BB 1047218
SMILES: CC1=CC(=CC=C1)S(=O)(=O)CCN
Tpsa: 60.16
Logp: 0.72742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
OTAVA-BB 1047218
SMILES:
CC1=CC(=CC=C1)S(=O)(=O)CCN
Tpsa:
60.16
Logp:
0.72742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₅S
Molecular Weight: 278.71
Synonyms: 3-(3-chloro-4-methoxybenzenesulfonyl)propanoic acid
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)CCC(=O)O)Cl
Tpsa: 80.67
Logp: 1.597
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₅S
Molecular Weight:
278.71
Synonyms:
3-(3-chloro-4-methoxybenzenesulfonyl)propanoic acid
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)CCC(=O)O)Cl
Tpsa:
80.67
Logp:
1.597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃S
Molecular Weight: 262.32
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(OC)C=C1)CC2=CC=CS2
Tpsa: 46.53
Logp: 3.1676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃S
Molecular Weight:
262.32
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(OC)C=C1)CC2=CC=CS2
Tpsa:
46.53
Logp:
3.1676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5