CS-0012503
2-[(3-Iodo-1H-indazol-6-yl)thio]-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 885126-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0012503-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0012503-5g | In Stock | ₹ 32,752.00 |
| 25g | CS-0012503-25g | In Stock | ₹ 1,13,475.00 |
CS-0012503 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
MFCD13183042
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂IN₃OS
Molecular Weight
409.24
Synonyms
2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-Benzamide
SMILES
O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C(I)=NN3
Tpsa
57.78
Logp
3.6783
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 96,298.00 | |
 | 885126-34-1 | 2-((3-Iodo-1h-indazol-6-yl)thio)-n-methylbenzamide | A2B Chem | ₹ 3,471.00 - ₹ 1,13,119.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13183042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂IN₃OS
Molecular Weight: 409.24
Synonyms: 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-Benzamide
SMILES: O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C(I)=NN3
Tpsa: 57.78
Logp: 3.6783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13183042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂IN₃OS
Molecular Weight:
409.24
Synonyms:
2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-Benzamide
SMILES:
O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C(I)=NN3
Tpsa:
57.78
Logp:
3.6783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23104312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: Axitinib impurity G
SMILES: O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C=NN3
Tpsa: 57.78
Logp: 3.0737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23104312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
Axitinib impurity G
SMILES:
O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C=NN3
Tpsa:
57.78
Logp:
3.0737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00136455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: Butyric acid, 2-amino-3-methyl-, methyl ester, D- (8CI); (R)-Valine methyl ester; Methyl D-valinate; Methyl D-valinate hy
SMILES: CC(C)[C@@H](N)C(OC)=O
Tpsa: 52.32
Logp: 0.1427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00136455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
Butyric acid, 2-amino-3-methyl-, methyl ester, D- (8CI); (R)-Valine methyl ester; Methyl D-valinate; Methyl D-valinate hy
SMILES:
CC(C)[C@@H](N)C(OC)=O
Tpsa:
52.32
Logp:
0.1427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005017
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NOS
Molecular Weight: 241.31
Synonyms: 2-Acetylphenothiazine; 2-APT
SMILES: CC(C1=CC=C2SC3=CC=CC=C3NC2=C1)=O
Tpsa: 29.1
Logp: 4.0974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005017
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NOS
Molecular Weight:
241.31
Synonyms:
2-Acetylphenothiazine; 2-APT
SMILES:
CC(C1=CC=C2SC3=CC=CC=C3NC2=C1)=O
Tpsa:
29.1
Logp:
4.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1