CS-2345
Prothionamide
Manufacturer: ChemScene
CAS Number: 14222-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-2345-500mg | In Stock | ₹ 10,591.00 |
CS-2345 - 500mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
MFCD00464119
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂S
Molecular Weight
180.28
Synonyms
Protionamide
SMILES
S=C(C1=CC(CCC)=NC=C1)N
Tpsa
38.91
Logp
1.6683
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Protionamide, 100mg Cas# 14222-60-7 | Apexbio Technology LLC | ₹ 4,717.00 | |
 | eMolecules Ambeed / 2-Propylpyridine-4-carbothioamide / 100mg / 551674648 / A306379 / / 14222-60-7 / MFCD00464119 / 180.270 / C9H12N2S | eMolecules | ₹ 2,057.68 | |
 | Prothionamide | Sigma Aldrich | ₹ 8,973.93 - ₹ 45,324.28 | |
 | 4-Pyridinecarbothioamide, 2-propyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 16,020.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00464119
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂S
Molecular Weight: 180.28
Synonyms: Protionamide
SMILES: S=C(C1=CC(CCC)=NC=C1)N
Tpsa: 38.91
Logp: 1.6683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00464119
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂S
Molecular Weight:
180.28
Synonyms:
Protionamide
SMILES:
S=C(C1=CC(CCC)=NC=C1)N
Tpsa:
38.91
Logp:
1.6683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00134656
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₅
Molecular Weight: 354.10
Synonyms: 5-Iodo-2′-deoxyuridine; 5-IUdR; IdUrd
SMILES: O=C(N1)N([C@H]2C[C@H](O)[C@@H](CO)O2)C=C(I)C1=O
Tpsa: 104.55
Logp: -1.2181
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00134656
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O₅
Molecular Weight:
354.10
Synonyms:
5-Iodo-2′-deoxyuridine; 5-IUdR; IdUrd
SMILES:
O=C(N1)N([C@H]2C[C@H](O)[C@@H](CO)O2)C=C(I)C1=O
Tpsa:
104.55
Logp:
-1.2181
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00869619
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂F₂N₄O₃
Molecular Weight: 392.40
Synonyms: CI-978; AT-4140
SMILES: O=C(C1=CN(C2CC2)C3=C(C(N)=C(F)C(N4C[C@H](C)N[C@H](C)C4)=C3F)C1=O)O
Tpsa: 100.59
Logp: 2.0816
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00869619
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂F₂N₄O₃
Molecular Weight:
392.40
Synonyms:
CI-978; AT-4140
SMILES:
O=C(C1=CN(C2CC2)C3=C(C(N)=C(F)C(N4C[C@H](C)N[C@H](C)C4)=C3F)C1=O)O
Tpsa:
100.59
Logp:
2.0816
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD00868316
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉Cl₂NO₄
Molecular Weight: 384.25
Synonyms: None
SMILES: O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC(Cl)=C2Cl)OCC
Tpsa: 64.63
Logp: 3.9643
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD00868316
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉Cl₂NO₄
Molecular Weight:
384.25
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC(Cl)=C2Cl)OCC
Tpsa:
64.63
Logp:
3.9643
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4