CS-0112484
4-(Aminomethyl)-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 2372-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0112484-5g | In Stock | ₹ 3,20,850.00 |
CS-0112484 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,850.00
GST (18%): ₹ 57,753.00
Total Price: ₹ 3,78,603.00
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
4-Aminomethyl-3-nitrobenzoic acid
SMILES
O=C(O)C1=CC=C(CN)C([N+]([O-])=O)=C1
Tpsa
106.46
Logp
0.7517
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 4-Aminomethyl-3-nitrobenzoic acid
SMILES: O=C(O)C1=CC=C(CN)C([N+]([O-])=O)=C1
Tpsa: 106.46
Logp: 0.7517
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
4-Aminomethyl-3-nitrobenzoic acid
SMILES:
O=C(O)C1=CC=C(CN)C([N+]([O-])=O)=C1
Tpsa:
106.46
Logp:
0.7517
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HClN₄
Molecular Weight: 164.55
Synonyms: 2-Chlor-4,6-dicyanopyrimidin
SMILES: N#CC1=NC(Cl)=NC(C#N)=C1
Tpsa: 73.36
Logp: 0.87336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HClN₄
Molecular Weight:
164.55
Synonyms:
2-Chlor-4,6-dicyanopyrimidin
SMILES:
N#CC1=NC(Cl)=NC(C#N)=C1
Tpsa:
73.36
Logp:
0.87336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: (S)-tert-butyl (3-hydroxybutyl)carbamate
SMILES: C[C@H](O)CCNC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
(S)-tert-butyl (3-hydroxybutyl)carbamate
SMILES:
C[C@H](O)CCNC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16659157
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 4-Nitro-1,3-dihydro-2-benzofur
SMILES: O=[N+](C1=CC=CC2=C1COC2)[O-]
Tpsa: 52.37
Logp: 1.625
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16659157
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
4-Nitro-1,3-dihydro-2-benzofur
SMILES:
O=[N+](C1=CC=CC2=C1COC2)[O-]
Tpsa:
52.37
Logp:
1.625
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1