CS-0670001
2-Nitrobenzene-1,4-diamine sulfate
Manufacturer: ChemScene
CAS Number: 68239-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0670001-1kg | In Stock | ₹ 55,358.00 |
CS-0670001 - 1kg
In Stock
Quantity
1
Base Price: ₹ 55,358.00
GST (18%): ₹ 9,964.44
Total Price: ₹ 65,322.44
Purity
98%
MDL No
MFCD09750401
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₆S
Molecular Weight
251.22
Synonyms
None
SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])N.OS(=O)(=O)O
Tpsa
169.78
Logp
0.1064
H Acceptors
6
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68239-83-8 | 2-Nitrobenzene-1,4-diamine sulfate | A2B Chem | -- |
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: MFCD09750401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₆S
Molecular Weight: 251.22
Synonyms: None
SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N.OS(=O)(=O)O
Tpsa: 169.78
Logp: 0.1064
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09750401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₆S
Molecular Weight:
251.22
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])N.OS(=O)(=O)O
Tpsa:
169.78
Logp:
0.1064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₃
Molecular Weight: 271.57
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)Cl
Tpsa: 0
Logp: 5.3216
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₃
Molecular Weight:
271.57
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)Cl
Tpsa:
0
Logp:
5.3216
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00047430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: C1=CC=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 68.06
Logp: 2.7334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00047430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
68.06
Logp:
2.7334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11846692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CN=C(O2)N
Tpsa: 61.28
Logp: 1.9324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CN=C(O2)N
Tpsa:
61.28
Logp:
1.9324
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2