CS-0111830
4-Chloro-5-nitrobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 67073-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0111830-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0111830-5g | In Stock | ₹ 20,470.00 |
| 10g | CS-0111830-10g | In Stock | ₹ 40,940.00 |
CS-0111830 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD03427594
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₃O₂
Molecular Weight
187.58
Synonyms
4-nitro-5-chloro-1,2-phenylenediamine
SMILES
NC1=CC([N+]([O-])=O)=C(Cl)C=C1N
Tpsa
95.18
Logp
1.4126
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-5-nitrobenzene-1,2-diamine | 67073-39-6 | MFCD03427594 | 1g | eMolecules | ₹ 9,039.73 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03427594
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 4-nitro-5-chloro-1,2-phenylenediamine
SMILES: NC1=CC([N+]([O-])=O)=C(Cl)C=C1N
Tpsa: 95.18
Logp: 1.4126
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03427594
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
4-nitro-5-chloro-1,2-phenylenediamine
SMILES:
NC1=CC([N+]([O-])=O)=C(Cl)C=C1N
Tpsa:
95.18
Logp:
1.4126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04039029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BO₂
Molecular Weight: 206.09
Synonyms: 4-Hexylphenylboronic acid
SMILES: OB(C1=CC=C(CCCCCC)C=C1)O
Tpsa: 40.46
Logp: 1.4892
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04039029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BO₂
Molecular Weight:
206.09
Synonyms:
4-Hexylphenylboronic acid
SMILES:
OB(C1=CC=C(CCCCCC)C=C1)O
Tpsa:
40.46
Logp:
1.4892
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00195480
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₆
Molecular Weight: 346.33
Synonyms: None
SMILES: O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC([N+]([O-])=O)=C2)OC
Tpsa: 107.77
Logp: 2.1756
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00195480
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₆
Molecular Weight:
346.33
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC([N+]([O-])=O)=C2)OC
Tpsa:
107.77
Logp:
2.1756
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: None
SMILES: O[C@@H]1[C@@H]([C@]([C@@H](COC(C2=CC=CC=C2)=O)O1)(C)O)O
Tpsa: 96.22
Logp: -0.3275
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O[C@@H]1[C@@H]([C@]([C@@H](COC(C2=CC=CC=C2)=O)O1)(C)O)O
Tpsa:
96.22
Logp:
-0.3275
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3