CS-0550277
2-(6-Bromo-3-oxo-1,3-dihydroisobenzofuran-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 82827-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550277-5g | In Stock | ₹ 1,24,062.00 |
CS-0550277 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrO₄
Molecular Weight
271.06
Synonyms
(6-BROMO-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-1-YL)-ACETIC ACID
SMILES
C1=CC2=C(C=C1Br)C(OC2=O)CC(=O)O
Tpsa
63.6
Logp
2.1353
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82827-04-1 | 2-(6-Bromo-3-oxo-1,3-dihydroisobenzofuran-1-yl)acetic acid | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₀H₇BrO₄
Molecular Weight: 271.06
Synonyms: (6-BROMO-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-1-YL)-ACETIC ACID
SMILES: C1=CC2=C(C=C1Br)C(OC2=O)CC(=O)O
Tpsa: 63.6
Logp: 2.1353
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:
C₁₀H₇BrO₄
Molecular Weight:
271.06
Synonyms:
(6-BROMO-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-1-YL)-ACETIC ACID
SMILES:
C1=CC2=C(C=C1Br)C(OC2=O)CC(=O)O
Tpsa:
63.6
Logp:
2.1353
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: C8H13ClN2O2
Molecular Weight: 204.65
Synonyms: 4-(2-Chloro-acetyl)-3,3-dimethyl-piperazin-2-one
SMILES: CC1(C(=O)NCCN1C(=O)CCl)C
Tpsa: 49.41
Logp: -0.0378
H Acceptors: 2
H Donors: 1
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:
C8H13ClN2O2
Molecular Weight:
204.65
Synonyms:
4-(2-Chloro-acetyl)-3,3-dimethyl-piperazin-2-one
SMILES:
CC1(C(=O)NCCN1C(=O)CCl)C
Tpsa:
49.41
Logp:
-0.0378
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-(2-NITRO-5-PIPERIDINOPHENYL)-1-ETHANONE
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.7877
H Acceptors: 4
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-(2-NITRO-5-PIPERIDINOPHENYL)-1-ETHANONE
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.7877
H Acceptors:
4
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: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 3-[(6-Chloro-4-pyrimidinyl)amino]-1-propanol
SMILES: C1=C(N=CN=C1Cl)NCCCO
Tpsa: 58.04
Logp: 0.9243
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
3-[(6-Chloro-4-pyrimidinyl)amino]-1-propanol
SMILES:
C1=C(N=CN=C1Cl)NCCCO
Tpsa:
58.04
Logp:
0.9243
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4