CS-0120739
PDE4B-IN-2
Manufacturer: ChemScene
CAS Number: 915082-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0120739-5-mg | In Stock | ₹ 8,010.00 |
| 10 mg | CS-0120739-10-mg | In Stock | ₹ 12,460.00 |
| 25 mg | CS-0120739-25-mg | In Stock | ₹ 24,920.00 |
| 50 mg | CS-0120739-50-mg | In Stock | ₹ 40,050.00 |
| 100 mg | CS-0120739-100-mg | In Stock | ₹ 64,080.00 |
CS-0120739 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈ClN₃O₂S
Molecular Weight
387.88
Synonyms
None
SMILES
O=C(O)CC1=CC=C(NC2=NC(C3=CC=C(Cl)S3)=NC(C)=C2CC)C=C1
Tpsa
75.11
Logp
5.10002
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris™ A 33 | Tocris™ | ₹ 22,339.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences A-33 >=98% (HPLC) | 915082-52-9 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,564.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences A-33 >=98% (HPLC) | 915082-52-9 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,774.70 | |
| | eMolecules Medchem Express / PDE4B-IN-2 / 5mg / 632433182 / HY-115687 / / 915082-52-9 / [null] / 387.880 / C19H18ClN3O2S | eMolecules | ₹ 11,790.72 | |
 | 915082-52-9 | A 33 | A2B Chem | ₹ 2,136.00 - ₹ 40,940.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClN₃O₂S
Molecular Weight: 387.88
Synonyms: None
SMILES: O=C(O)CC1=CC=C(NC2=NC(C3=CC=C(Cl)S3)=NC(C)=C2CC)C=C1
Tpsa: 75.11
Logp: 5.10002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClN₃O₂S
Molecular Weight:
387.88
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(NC2=NC(C3=CC=C(Cl)S3)=NC(C)=C2CC)C=C1
Tpsa:
75.11
Logp:
5.10002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂O₃S
Molecular Weight: 194.16
Synonyms: None
SMILES: OC(C1=C(OC(F)F)C=CS1)=O
Tpsa: 46.53
Logp: 2.0477
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂O₃S
Molecular Weight:
194.16
Synonyms:
None
SMILES:
OC(C1=C(OC(F)F)C=CS1)=O
Tpsa:
46.53
Logp:
2.0477
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: C₁₅H₁₇BrN₂O₂
Molecular Weight: 337.21
Synonyms: tert-butyl N-(5-bromo-1-cyano-2,3-dihydro-1H-inden-1-yl)car bamate
SMILES: O=C(OC(C)(C)C)NC1(C#N)CCC2=C1C=CC(Br)=C2
Tpsa: 62.12
Logp: 3.63888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂O₂
Molecular Weight:
337.21
Synonyms:
tert-butyl N-(5-bromo-1-cyano-2,3-dihydro-1H-inden-1-yl)car bamate
SMILES:
O=C(OC(C)(C)C)NC1(C#N)CCC2=C1C=CC(Br)=C2
Tpsa:
62.12
Logp:
3.63888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂.₁/₂C₂H₂O₄
Molecular Weight: 257.30
Synonyms: tert-butyl 4,7-diazaspiro[2.5]octane-4-carboxylate oxalic acid
SMILES: O=C(N(CCNC1)C21CC2)OC(C)(C)C.O=C(O)C(O)=O.[1/2]
Tpsa: 116.17
Logp: 1.151
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂.₁/₂C₂H₂O₄
Molecular Weight:
257.30
Synonyms:
tert-butyl 4,7-diazaspiro[2.5]octane-4-carboxylate oxalic acid
SMILES:
O=C(N(CCNC1)C21CC2)OC(C)(C)C.O=C(O)C(O)=O.[1/2]
Tpsa:
116.17
Logp:
1.151
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0