CS-0113014
1,3-Dichloro-2-iodo-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 62778-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0113014-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0113014-5g | In Stock | ₹ 19,847.00 |
CS-0113014 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95+%
MDL No
MFCD00059181
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Cl₂INO₂
Molecular Weight
317.90
Synonyms
3,5-Dichloro-4-iodonitrobenzene
SMILES
IC1=C(Cl)C=C([N+]([O-])=O)C=C1Cl
Tpsa
43.14
Logp
3.5062
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62778-19-2 | 1,3-Dichloro-2-iodo-5-nitrobenzene | A2B Chem | ₹ 1,780.00 - ₹ 8,900.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00059181
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂INO₂
Molecular Weight: 317.90
Synonyms: 3,5-Dichloro-4-iodonitrobenzene
SMILES: IC1=C(Cl)C=C([N+]([O-])=O)C=C1Cl
Tpsa: 43.14
Logp: 3.5062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00059181
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂INO₂
Molecular Weight:
317.90
Synonyms:
3,5-Dichloro-4-iodonitrobenzene
SMILES:
IC1=C(Cl)C=C([N+]([O-])=O)C=C1Cl
Tpsa:
43.14
Logp:
3.5062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18383605
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: None
SMILES: CC1=C(C)C=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 2.60264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18383605
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
None
SMILES:
CC1=C(C)C=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
2.60264
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₁N₃O₂S
Molecular Weight: 271.38
Synonyms: tert-butyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
SMILES: NC1=NC2CC[C@H](NC(OC(C)(C)C)=O)CC2S1
Tpsa: 76.71
Logp: 1.8623
H Acceptors: 5
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:
C₁₂H₂₁N₃O₂S
Molecular Weight:
271.38
Synonyms:
tert-butyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
SMILES:
NC1=NC2CC[C@H](NC(OC(C)(C)C)=O)CC2S1
Tpsa:
76.71
Logp:
1.8623
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15833351
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 4-bromo-3-(1-methylethyl)-
SMILES: O=C(O)C1=CC=C(Br)C(C(C)C)=C1
Tpsa: 37.3
Logp: 3.2707
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15833351
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 4-bromo-3-(1-methylethyl)-
SMILES:
O=C(O)C1=CC=C(Br)C(C(C)C)=C1
Tpsa:
37.3
Logp:
3.2707
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2