CS-0565400
7-Iodobenzo[d][1,3]dioxol-4-amine
Manufacturer: ChemScene
CAS Number: 196308-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565400-100mg | In Stock | ₹ 96,939.48 |
CS-0565400 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INO₂
Molecular Weight
263.03
Synonyms
None
SMILES
NC1=C2OCOC2=C(I)C=C1
Tpsa
44.48
Logp
1.6021
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196308-33-5 | 7-iodo-2H-1,3-benzodioxol-4-amine | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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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: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: None
SMILES: NC1=C2OCOC2=C(I)C=C1
Tpsa: 44.48
Logp: 1.6021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
None
SMILES:
NC1=C2OCOC2=C(I)C=C1
Tpsa:
44.48
Logp:
1.6021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₃F₂N₂
Molecular Weight: 265.52
Synonyms: None
SMILES: FC(C1=NC=C(C=C1)Cl)(CN)F.Cl.Cl
Tpsa: 38.91
Logp: 2.6291
H Acceptors: 2
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:
C₇H₉Cl₃F₂N₂
Molecular Weight:
265.52
Synonyms:
None
SMILES:
FC(C1=NC=C(C=C1)Cl)(CN)F.Cl.Cl
Tpsa:
38.91
Logp:
2.6291
H Acceptors:
2
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: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: Benzoic acid, 2-chloro-4-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(F)(F)F)C=C1Cl
Tpsa: 26.3
Logp: 3.1454
H Acceptors: 2
H Donors: 0
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:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
Benzoic acid, 2-chloro-4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(F)(F)F)C=C1Cl
Tpsa:
26.3
Logp:
3.1454
H Acceptors:
2
H Donors:
0
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: 4-amino-2-ethynylpyridine
SMILES: O=C(O)C1=CC=C(N)C(OC)=C1F
Tpsa: 72.55
Logp: 1.1147
H Acceptors: 3
H Donors: 2
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
4-amino-2-ethynylpyridine
SMILES:
O=C(O)C1=CC=C(N)C(OC)=C1F
Tpsa:
72.55
Logp:
1.1147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2