CS-0204251
3,4-Dinitroaniline
Manufacturer: ChemScene
CAS Number: 610-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0204251-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0204251-250mg | In Stock | ₹ 32,396.00 |
CS-0204251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95+%
MDL No
MFCD00456811
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O₄
Molecular Weight
183.12
Synonyms
3,4-Dinitrobenzenamine
SMILES
O=N(=O)C1=CC=C(N)C=C1N(=O)=O
Tpsa
112.3
Logp
1.0852
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00456811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₄
Molecular Weight: 183.12
Synonyms: 3,4-Dinitrobenzenamine
SMILES: O=N(=O)C1=CC=C(N)C=C1N(=O)=O
Tpsa: 112.3
Logp: 1.0852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00456811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₄
Molecular Weight:
183.12
Synonyms:
3,4-Dinitrobenzenamine
SMILES:
O=N(=O)C1=CC=C(N)C=C1N(=O)=O
Tpsa:
112.3
Logp:
1.0852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010300
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: 5-Chloro-2-hydroxy-4-nitroaniline
SMILES: [O-][N+](C1=C(Cl)C=C(N)C(O)=C1)=O
Tpsa: 89.39
Logp: 1.536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010300
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
5-Chloro-2-hydroxy-4-nitroaniline
SMILES:
[O-][N+](C1=C(Cl)C=C(N)C(O)=C1)=O
Tpsa:
89.39
Logp:
1.536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00068005
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂S
Molecular Weight: 133.17
Synonyms: Tetrahydrothiazole-2-carboxylic Acid
SMILES: O=C(O)C1SCCN1
Tpsa: 49.33
Logp: -0.2665
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00068005
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂S
Molecular Weight:
133.17
Synonyms:
Tetrahydrothiazole-2-carboxylic Acid
SMILES:
O=C(O)C1SCCN1
Tpsa:
49.33
Logp:
-0.2665
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00006502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 1-(piperidin-1-ylmethyl)piperidine
SMILES: N1(CN2CCCCC2)CCCCC1
Tpsa: 6.48
Logp: 1.9157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00006502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
1-(piperidin-1-ylmethyl)piperidine
SMILES:
N1(CN2CCCCC2)CCCCC1
Tpsa:
6.48
Logp:
1.9157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2