CS-0100406
N-[2-Methyl-5-[[4-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]guanidine
Manufacturer: ChemScene
CAS Number: 581076-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0100406-50mg | In Stock | ₹ 12,406.20 |
CS-0100406 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₆O
Molecular Weight
380.49
Synonyms
N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-YL-methyl)benzamide
SMILES
NC(NC1=CC(NC(C2=CC=C(CN3CCN(C)CC3)C=C2)=O)=CC=C1C)=N
Tpsa
97.48
Logp
2.30009
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 581076-65-5 | N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide | A2B Chem | ₹ 17,710.92 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₆O
Molecular Weight: 380.49
Synonyms: N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-YL-methyl)benzamide
SMILES: NC(NC1=CC(NC(C2=CC=C(CN3CCN(C)CC3)C=C2)=O)=CC=C1C)=N
Tpsa: 97.48
Logp: 2.30009
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₆O
Molecular Weight:
380.49
Synonyms:
N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-YL-methyl)benzamide
SMILES:
NC(NC1=CC(NC(C2=CC=C(CN3CCN(C)CC3)C=C2)=O)=CC=C1C)=N
Tpsa:
97.48
Logp:
2.30009
H Acceptors:
4
H Donors:
4
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: C₁₀H₁₃BrF₂N₂
Molecular Weight: 279.12
Synonyms: None
SMILES: NC1=C(NC(C)(C)C)C(F)=C(Br)C=C1F
Tpsa: 38.05
Logp: 3.5199
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃BrF₂N₂
Molecular Weight:
279.12
Synonyms:
None
SMILES:
NC1=C(NC(C)(C)C)C(F)=C(Br)C=C1F
Tpsa:
38.05
Logp:
3.5199
H Acceptors:
2
H Donors:
2
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: C₃₀H₃₆N₄O₃
Molecular Weight: 500.63
Synonyms: 6-Cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid
SMILES: O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)O
Tpsa: 92.59
Logp: 4.92708
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆N₄O₃
Molecular Weight:
500.63
Synonyms:
6-Cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid
SMILES:
O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)O
Tpsa:
92.59
Logp:
4.92708
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₄N₄O₃
Molecular Weight: 556.74
Synonyms: Alectinib intermediate N-2
SMILES: O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)OC(C)(C)C
Tpsa: 81.59
Logp: 6.18418
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₄N₄O₃
Molecular Weight:
556.74
Synonyms:
Alectinib intermediate N-2
SMILES:
O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)OC(C)(C)C
Tpsa:
81.59
Logp:
6.18418
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6