CS-0315700
N1-ethyl-4-nitrobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 66668-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315700-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0315700-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0315700-5g | In Stock | ₹ 71,378.00 |
CS-0315700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
N1-ETHYL-4-NITRO-1,2-PHENYLENEDIAMINE
SMILES
CCNC1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa
81.19
Logp
1.6088
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1-ETHYL-4-NITROBENZENE-1,2-DIAMINE | 66668-41-5 | MFCD00156345 | 1g | eMolecules | ₹ 34,847.95 | |
 | 66668-41-5 | N1-Ethyl-4-nitrobenzene-1,2-diamine | A2B Chem | ₹ 14,062.00 - ₹ 25,899.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N1-ETHYL-4-NITRO-1,2-PHENYLENEDIAMINE
SMILES: CCNC1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa: 81.19
Logp: 1.6088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N1-ETHYL-4-NITRO-1,2-PHENYLENEDIAMINE
SMILES:
CCNC1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa:
81.19
Logp:
1.6088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂S
Molecular Weight: 245.14
Synonyms: 2-Bromo-4-methylphenylthiourea
SMILES: CC1=CC(Br)=C(NC(N)=S)C=C1
Tpsa: 38.05
Logp: 2.41302
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂S
Molecular Weight:
245.14
Synonyms:
2-Bromo-4-methylphenylthiourea
SMILES:
CC1=CC(Br)=C(NC(N)=S)C=C1
Tpsa:
38.05
Logp:
2.41302
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₉S₃
Molecular Weight: 368.36
Synonyms: Sodium 1,3,5-naphthalenetrisulfonate
SMILES: C1=CC2=C(C=C(C=C2S(=O)(=O)O)S(=O)(=O)O)C(=C1)S(=O)(=O)O
Tpsa: 163.11
Logp: 0.5799
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₉S₃
Molecular Weight:
368.36
Synonyms:
Sodium 1,3,5-naphthalenetrisulfonate
SMILES:
C1=CC2=C(C=C(C=C2S(=O)(=O)O)S(=O)(=O)O)C(=C1)S(=O)(=O)O
Tpsa:
163.11
Logp:
0.5799
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₅
Molecular Weight: 326.30
Synonyms: None
SMILES: COC1=CC(=CC=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 118.71
Logp: 1.35888
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₅
Molecular Weight:
326.30
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
118.71
Logp:
1.35888
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3