CS-B1582
Methyl 2,3-diamino-6-methylbenzoate
Manufacturer: ChemScene
CAS Number: 258508-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-B1582-25mg | In Stock | ₹ 16,376.00 |
| 50mg | CS-B1582-50mg | In Stock | ₹ 27,501.00 |
| 100mg | CS-B1582-100mg | In Stock | ₹ 45,390.00 |
| 250mg | CS-B1582-250mg | In Stock | ₹ 75,650.00 |
| 500mg | CS-B1582-500mg | In Stock | ₹ 98,345.00 |
| 1g | CS-B1582-1g | In Stock | ₹ 1,51,300.00 |
CS-B1582 - 25mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
MFCD20701524
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
Benzoic acid, 2,3-diamino-6-methyl-, methyl ester
SMILES
O=C(OC)C1=C(C)C=CC(N)=C1N
Tpsa
78.34
Logp
0.94602
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 258508-85-9 | Methyl 2,3-diamino-6-methylbenzoate | A2B Chem | ₹ 21,271.00 - ₹ 85,084.00 |
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
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Purity: 98%
MDL No: MFCD20701524
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzoic acid, 2,3-diamino-6-methyl-, methyl ester
SMILES: O=C(OC)C1=C(C)C=CC(N)=C1N
Tpsa: 78.34
Logp: 0.94602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20701524
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 2,3-diamino-6-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(C)C=CC(N)=C1N
Tpsa:
78.34
Logp:
0.94602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31540390
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉N₃O₁₀
Molecular Weight: 507.49
Synonyms: Cereblon Ligand -Linker Conjugates 1; E3 Ligase Ligand-Linker Conjugates 1
SMILES: O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3NCCOCCOCCOCCOCC(O)=O
Tpsa: 169.8
Logp: -0.3493
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD31540390
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉N₃O₁₀
Molecular Weight:
507.49
Synonyms:
Cereblon Ligand -Linker Conjugates 1; E3 Ligase Ligand-Linker Conjugates 1
SMILES:
O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3NCCOCCOCCOCCOCC(O)=O
Tpsa:
169.8
Logp:
-0.3493
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD12804788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Tert-butyl 6-aminohexanoate
SMILES: O=C(OC(C)(C)C)CCCCCN
Tpsa: 52.32
Logp: 1.8472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12804788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Tert-butyl 6-aminohexanoate
SMILES:
O=C(OC(C)(C)C)CCCCCN
Tpsa:
52.32
Logp:
1.8472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD31382025
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₄N₂OP₂
Molecular Weight: 572.62
Synonyms: (2S,4S)-4-(diphenylphosphanyl)-2-((diphenylphosphanyl)methyl)-N-phenylpyrrolidine-1-carboxamide
SMILES: O=C(NC1=CC=CC=C1)N2C[C@@H](P(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H]2CP(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 32.34
Logp: 6.9272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD31382025
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₄N₂OP₂
Molecular Weight:
572.62
Synonyms:
(2S,4S)-4-(diphenylphosphanyl)-2-((diphenylphosphanyl)methyl)-N-phenylpyrrolidine-1-carboxamide
SMILES:
O=C(NC1=CC=CC=C1)N2C[C@@H](P(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H]2CP(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
32.34
Logp:
6.9272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8