CS-0209986
Methyl 3-[(2-nitrophenyl)amino]propanoate
Manufacturer: ChemScene
CAS Number: 38584-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209986-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0209986-5g | In Stock | ₹ 37,903.08 |
CS-0209986 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD12783543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
None
SMILES
O=C(OC)CCNC1=CC=CC=C1[N+]([O-])=O
Tpsa
81.47
Logp
1.5698
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: MFCD12783543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(OC)CCNC1=CC=CC=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 1.5698
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12783543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(OC)CCNC1=CC=CC=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
1.5698
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00458980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₅S
Molecular Weight: 246.24
Synonyms: N-p-nitrobenzenesulfonyl-ethanolamine
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCO)=O
Tpsa: 109.54
Logp: -0.1346
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00458980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₅S
Molecular Weight:
246.24
Synonyms:
N-p-nitrobenzenesulfonyl-ethanolamine
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCO)=O
Tpsa:
109.54
Logp:
-0.1346
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12134526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: N#CC1=CC=CC(N2N=C(C)C=C2C)=C1
Tpsa: 41.61
Logp: 2.36082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12134526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
N#CC1=CC=CC(N2N=C(C)C=C2C)=C1
Tpsa:
41.61
Logp:
2.36082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21103153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₂NO₂
Molecular Weight: 183.11
Synonyms: 5,6-Difluoroisoindoline-1,3-dione
SMILES: FC1=C(F)C=C2C(NC(=O)C2=C1)=O
Tpsa: 46.17
Logp: 0.8484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21103153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂NO₂
Molecular Weight:
183.11
Synonyms:
5,6-Difluoroisoindoline-1,3-dione
SMILES:
FC1=C(F)C=C2C(NC(=O)C2=C1)=O
Tpsa:
46.17
Logp:
0.8484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0