CS-0042515
Tetraiodophthalic anhydride
Manufacturer: ChemScene
CAS Number: 632-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042515-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0042515-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0042515-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0042515-5g | In Stock | ₹ 17,283.12 |
| 10g | CS-0042515-10g | In Stock | ₹ 34,566.24 |
| 25g | CS-0042515-25g | In Stock | ₹ 86,415.60 |
CS-0042515 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
95%
MDL No
MFCD00083098
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈I₄O₃
Molecular Weight
651.70
Synonyms
None
SMILES
O=C1OC(C2=C1C(I)=C(I)C(I)=C2I)=O
Tpsa
43.37
Logp
3.4156
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ALFA CHEMISTRY INC CAS 632-80-4 TETRAIODO 1G | ALFA CHEMISTRY INC | ₹ 66,457.87 | |
| | eMolecules ChemScene / Tetraiodophthalic anhydride / 100mg / 711934748 / CS-0042515 / 0.000 / 632-80-4 / MFCD00083098 / 651.703 / C8I4O3 | eMolecules | ₹ 3,555.02 | |
 | Tetraiodophthalic anhydride | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 17,539.80 | |
 | 632-80-4 | 4,5,6,7-Tetraiodoisobenzofuran-1,3-dione | A2B Chem | ₹ 1,454.52 - ₹ 60,490.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00083098
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈I₄O₃
Molecular Weight: 651.70
Synonyms: None
SMILES: O=C1OC(C2=C1C(I)=C(I)C(I)=C2I)=O
Tpsa: 43.37
Logp: 3.4156
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00083098
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈I₄O₃
Molecular Weight:
651.70
Synonyms:
None
SMILES:
O=C1OC(C2=C1C(I)=C(I)C(I)=C2I)=O
Tpsa:
43.37
Logp:
3.4156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (-)-(1S,2S)-N-mono(tert-butoxycarbonyl) cyclopentane-1,2-diamine
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CCC1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(-)-(1S,2S)-N-mono(tert-butoxycarbonyl) cyclopentane-1,2-diamine
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CCC1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00050617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: TIMTEC-BB SBB000240
SMILES: Cl[H].NCC1=NC2=C(N1)C=CC=C2
Tpsa: 54.7
Logp: 1.4434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00050617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
TIMTEC-BB SBB000240
SMILES:
Cl[H].NCC1=NC2=C(N1)C=CC=C2
Tpsa:
54.7
Logp:
1.4434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate hydrochloride
SMILES: O=C([C@@H]1C[C@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate hydrochloride
SMILES:
O=C([C@@H]1C[C@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1