CS-0588846
3-((4-Methyl-2,6-dinitrophenyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 866157-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588846-100mg | In Stock | ₹ 1,00,837.00 |
CS-0588846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₆
Molecular Weight
269.21
Synonyms
3-(4-Methyl-2,6-dinitroanilino)propanoic acid
SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCC(=O)O)[N+](=O)[O-]
Tpsa
135.61
Logp
1.69802
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866157-48-4 | 3-[(4-methyl-2,6-dinitrophenyl)amino]propanoic acid | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: 3-(4-Methyl-2,6-dinitroanilino)propanoic acid
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCC(=O)O)[N+](=O)[O-]
Tpsa: 135.61
Logp: 1.69802
H Acceptors: 6
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:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
3-(4-Methyl-2,6-dinitroanilino)propanoic acid
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCC(=O)O)[N+](=O)[O-]
Tpsa:
135.61
Logp:
1.69802
H Acceptors:
6
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: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: None
SMILES: O=S(N1COCC1(C)C)(C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa: 89.75
Logp: 1.3518
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
None
SMILES:
O=S(N1COCC1(C)C)(C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa:
89.75
Logp:
1.3518
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: CC1CCCCN1C(=O)C2=CC=C(C=C2)OC3=NC=CN=C3
Tpsa: 55.32
Logp: 3.2835
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC1CCCCN1C(=O)C2=CC=C(C=C2)OC3=NC=CN=C3
Tpsa:
55.32
Logp:
3.2835
H Acceptors:
4
H Donors:
0
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-[Methyl(2-pyrazinyl)amino]-1-ethanol
SMILES: CN(CCO)C1=NC=CN=C1
Tpsa: 49.25
Logp: -0.0949
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-[Methyl(2-pyrazinyl)amino]-1-ethanol
SMILES:
CN(CCO)C1=NC=CN=C1
Tpsa:
49.25
Logp:
-0.0949
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3