CS-0672758
N1-(3-Nitrophenyl)ethane-1,2-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 84035-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672758-5g | In Stock | ₹ 99,502.00 |
CS-0672758 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClN₃O₂
Molecular Weight
217.65
Synonyms
None
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCCN.Cl
Tpsa
81.19
Logp
1.3872
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84035-89-2 | N1-(3-Nitrophenyl)ethane-1,2-diamine hydrochloride | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NCCN.Cl
Tpsa: 81.19
Logp: 1.3872
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCCN.Cl
Tpsa:
81.19
Logp:
1.3872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12148406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂OS
Molecular Weight: 263.15
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=NC=C(S1)Br
Tpsa: 41.99
Logp: 2.8902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12148406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂OS
Molecular Weight:
263.15
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=NC=C(S1)Br
Tpsa:
41.99
Logp:
2.8902
H Acceptors:
3
H Donors:
1
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: C₉H₁₁BrN₂O₂S
Molecular Weight: 291.16
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=NC(=C(S1)C=O)Br
Tpsa: 59.06
Logp: 2.7027
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁BrN₂O₂S
Molecular Weight:
291.16
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=NC(=C(S1)C=O)Br
Tpsa:
59.06
Logp:
2.7027
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃ClS
Molecular Weight: 200.73
Synonyms: None
SMILES: CCCCSC1=CC(=CC=C1)Cl
Tpsa: 0
Logp: 4.2322
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃ClS
Molecular Weight:
200.73
Synonyms:
None
SMILES:
CCCCSC1=CC(=CC=C1)Cl
Tpsa:
0
Logp:
4.2322
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4