CS-0186575
2-Bromo-4-(1,3-dioxoisoindolin-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 35197-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186575-1g | In Stock | ₹ 72,811.56 |
CS-0186575 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₄
Molecular Weight
312.12
Synonyms
2-Bromo-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
SMILES
C1=CC=C2C(=C1)C(=O)N(CCC(C(=O)O)Br)C2=O
Tpsa
74.68
Logp
1.5208
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35197-64-9 | 2-Bromo-4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butanoic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₄
Molecular Weight: 312.12
Synonyms: 2-Bromo-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC(C(=O)O)Br)C2=O
Tpsa: 74.68
Logp: 1.5208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₄
Molecular Weight:
312.12
Synonyms:
2-Bromo-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC(C(=O)O)Br)C2=O
Tpsa:
74.68
Logp:
1.5208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrO
Molecular Weight: 285.22
Synonyms: Phenol, 2-bromo-4-(1,1,3,3-tetramethylbutyl)-
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)Br
Tpsa: 20.23
Logp: 4.8685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrO
Molecular Weight:
285.22
Synonyms:
Phenol, 2-bromo-4-(1,1,3,3-tetramethylbutyl)-
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)Br
Tpsa:
20.23
Logp:
4.8685
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂S
Molecular Weight: 233.13
Synonyms: 2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
SMILES: C1C(CC=2SC(=NC2C1)Br)N
Tpsa: 38.91
Logp: 1.7216
H Acceptors: 3
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:
C₇H₉BrN₂S
Molecular Weight:
233.13
Synonyms:
2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
SMILES:
C1C(CC=2SC(=NC2C1)Br)N
Tpsa:
38.91
Logp:
1.7216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)Br)O)OC
Tpsa: 38.69
Logp: 2.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)Br)O)OC
Tpsa:
38.69
Logp:
2.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2