CS-W007995
2-Iodo-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 6293-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007995-1g | In Stock | ₹ 598.92 |
| 5g | CS-W007995-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-W007995-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-W007995-25g | In Stock | ₹ 4,791.36 |
| 100g | CS-W007995-100g | In Stock | ₹ 18,652.08 |
CS-W007995 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00955758
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅IN₂O₂
Molecular Weight
264.02
Synonyms
benzenamine, 2-iodo-4-nitro-
SMILES
IC1=C(N)C=CC([N+]([O-])=O)=C1
Tpsa
69.16
Logp
1.7816
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: MFCD00955758
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: benzenamine, 2-iodo-4-nitro-
SMILES: IC1=C(N)C=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 1.7816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00955758
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
benzenamine, 2-iodo-4-nitro-
SMILES:
IC1=C(N)C=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
1.7816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06808526
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: 4-Iodo-2-nitrophenylamine
SMILES: NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.7816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06808526
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
4-Iodo-2-nitrophenylamine
SMILES:
NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.7816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005238
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.16
Synonyms: 3-Amino-4-ethoxycarbonylpyrazole
SMILES: CCOC(C1=CNN=C1N)=O
Tpsa: 81
Logp: 0.1686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005238
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.16
Synonyms:
3-Amino-4-ethoxycarbonylpyrazole
SMILES:
CCOC(C1=CNN=C1N)=O
Tpsa:
81
Logp:
0.1686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022608
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 2,2-DIMETHYLSUCCINIC ACID ANHYDRIDE
SMILES: CC1(C(OC(C1)=O)=O)C
Tpsa: 43.37
Logp: 0.4861
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022608
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
2,2-DIMETHYLSUCCINIC ACID ANHYDRIDE
SMILES:
CC1(C(OC(C1)=O)=O)C
Tpsa:
43.37
Logp:
0.4861
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0