CS-0358769
2-(5-Bromo-3,3-dimethyl-2-oxoindolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1263213-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358769-1g | In Stock | ₹ 1,10,538.00 |
CS-0358769 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,538.00
GST (18%): ₹ 19,896.84
Total Price: ₹ 1,30,434.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNO₃
Molecular Weight
298.13
Synonyms
2-(5-bromo-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES
CC1(C)C2=C(C=CC(=C2)Br)N(CC(=O)O)C1=O
Tpsa
57.61
Logp
2.1579
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263213-64-4 | 2-(5-Bromo-3,3-dimethyl-2-oxoindolin-1-yl)acetic acid | A2B Chem | ₹ 30,705.00 - ₹ 85,084.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: 2-(5-bromo-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES: CC1(C)C2=C(C=CC(=C2)Br)N(CC(=O)O)C1=O
Tpsa: 57.61
Logp: 2.1579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
2-(5-bromo-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES:
CC1(C)C2=C(C=CC(=C2)Br)N(CC(=O)O)C1=O
Tpsa:
57.61
Logp:
2.1579
H Acceptors:
2
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: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: AKOS BBS-00000409
SMILES: CC1=C(C=C2C(=COC2=C1)CC(=O)O)Cl
Tpsa: 50.44
Logp: 3.02172
H Acceptors: 2
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:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
AKOS BBS-00000409
SMILES:
CC1=C(C=C2C(=COC2=C1)CC(=O)O)Cl
Tpsa:
50.44
Logp:
3.02172
H Acceptors:
2
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: C₈H₇N₃O₄
Molecular Weight: 209.16
Synonyms: 2-[5-cyano-6-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetic acid
SMILES: CC1=C(C(NC(N1CC(O)=O)=O)=O)C#N
Tpsa: 115.95
Logp: -1.1987
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃O₄
Molecular Weight:
209.16
Synonyms:
2-[5-cyano-6-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetic acid
SMILES:
CC1=C(C(NC(N1CC(O)=O)=O)=O)C#N
Tpsa:
115.95
Logp:
-1.1987
H Acceptors:
5
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: formylmethoxyphenoxyphenylaceticacid
SMILES: COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)O
Tpsa: 72.83
Logp: 2.7124
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
formylmethoxyphenoxyphenylaceticacid
SMILES:
COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)O
Tpsa:
72.83
Logp:
2.7124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6