CS-0112595
2-Iodo-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 100704-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112595-1g | In Stock | ₹ 89,534.00 |
CS-0112595 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,534.00
GST (18%): ₹ 16,116.12
Total Price: ₹ 1,05,650.12
Purity
95+%
MDL No
MFCD12028713
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅IN₂O₂
Molecular Weight
264.02
Synonyms
2-iodo-6-nitrobenzenamine
SMILES
IC1=CC=CC([N+]([O-])=O)=C1N
Tpsa
69.16
Logp
1.7816
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100704-34-5 | 2-Iodo-6-nitroaniline | A2B Chem | -- |
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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: MFCD12028713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: 2-iodo-6-nitrobenzenamine
SMILES: IC1=CC=CC([N+]([O-])=O)=C1N
Tpsa: 69.16
Logp: 1.7816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12028713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
2-iodo-6-nitrobenzenamine
SMILES:
IC1=CC=CC([N+]([O-])=O)=C1N
Tpsa:
69.16
Logp:
1.7816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06795465
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: (S)-α-Methyl-2-pyridinemethanol
SMILES: C[C@@H](C1=NC=CC=C1)O
Tpsa: 33.12
Logp: 1.1349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06795465
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
(S)-α-Methyl-2-pyridinemethanol
SMILES:
C[C@@H](C1=NC=CC=C1)O
Tpsa:
33.12
Logp:
1.1349
H Acceptors:
2
H Donors:
1
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: C₈H₅BrClNO₂
Molecular Weight: 262.49
Synonyms: 7-Bromo-6-chloro-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1COC2=CC(Br)=C(Cl)C=C2N1
Tpsa: 38.33
Logp: 2.4334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO₂
Molecular Weight:
262.49
Synonyms:
7-Bromo-6-chloro-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1COC2=CC(Br)=C(Cl)C=C2N1
Tpsa:
38.33
Logp:
2.4334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 5-Tert-butyl-1,2,4-oxadiazole-3-carboxylic acid
SMILES: O=C(O)C1=NOC(C(C)(C)C)=N1
Tpsa: 76.22
Logp: 1.0653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
5-Tert-butyl-1,2,4-oxadiazole-3-carboxylic acid
SMILES:
O=C(O)C1=NOC(C(C)(C)C)=N1
Tpsa:
76.22
Logp:
1.0653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1