CS-0433881
4,7-Dibromo-2-(2-ethylhexyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 863027-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433881-1g | In Stock | ₹ 28,234.80 |
| 5g | CS-0433881-5g | In Stock | ₹ 1,17,131.64 |
CS-0433881 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,234.80
GST (18%): ₹ 5,082.264
Total Price: ₹ 33,317.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉Br₂NO₂
Molecular Weight
417.14
Synonyms
None
SMILES
O=C1C2=C(C(N1CC(CCCC)CC)=O)C(Br)=CC=C2Br
Tpsa
37.38
Logp
5.024
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863027-98-9 | 4,7-Dibromo-2-(2-ethylhexyl)isoindoline-1,3-dione | 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
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: C₁₆H₁₉Br₂NO₂
Molecular Weight: 417.14
Synonyms: None
SMILES: O=C1C2=C(C(N1CC(CCCC)CC)=O)C(Br)=CC=C2Br
Tpsa: 37.38
Logp: 5.024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉Br₂NO₂
Molecular Weight:
417.14
Synonyms:
None
SMILES:
O=C1C2=C(C(N1CC(CCCC)CC)=O)C(Br)=CC=C2Br
Tpsa:
37.38
Logp:
5.024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD24644613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 5-Amino-2-fluoro-benzeneacetic acid Methyl ester HCl
SMILES: O=C(OC)CC1=CC(N)=CC=C1F
Tpsa: 52.32
Logp: 1.1234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24644613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
5-Amino-2-fluoro-benzeneacetic acid Methyl ester HCl
SMILES:
O=C(OC)CC1=CC(N)=CC=C1F
Tpsa:
52.32
Logp:
1.1234
H Acceptors:
3
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: C₁₀H₉Br₂NO₂S
Molecular Weight: 367.06
Synonyms: 1,3-Dibromo-5-butyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione)-dione
SMILES: O=C1C2=C(SC(Br)=C2C(N1CCCC)=O)Br
Tpsa: 37.38
Logp: 3.6692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂NO₂S
Molecular Weight:
367.06
Synonyms:
1,3-Dibromo-5-butyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione)-dione
SMILES:
O=C1C2=C(SC(Br)=C2C(N1CCCC)=O)Br
Tpsa:
37.38
Logp:
3.6692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22380179
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 3-Chloroisoquinoline-6-carboxaldehyde
SMILES: O=CC1=CC2=C(C=NC(Cl)=C2)C=C1
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22380179
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
3-Chloroisoquinoline-6-carboxaldehyde
SMILES:
O=CC1=CC2=C(C=NC(Cl)=C2)C=C1
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1