CS-0585802
Potassium 2-(2-amino-5-bromophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 120095-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585802-5g | In Stock | ₹ 1,97,130.24 |
CS-0585802 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,130.24
GST (18%): ₹ 35,483.443
Total Price: ₹ 2,32,613.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrKNO₃
Molecular Weight
282.13
Synonyms
2-(2-aMino-5-broMophenyl)-2-oxoacetic acid
SMILES
C1=CC(=C(C=C1Br)C(=O)C(=O)[O-])N.[K+]
Tpsa
83.22
Logp
-3.0321
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120095-19-4 | Potassium 2-(2-amino-5-bromophenyl)-2-oxoacetate | A2B Chem | ₹ 36,191.88 - ₹ 1,00,361.88 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrKNO₃
Molecular Weight: 282.13
Synonyms: 2-(2-aMino-5-broMophenyl)-2-oxoacetic acid
SMILES: C1=CC(=C(C=C1Br)C(=O)C(=O)[O-])N.[K+]
Tpsa: 83.22
Logp: -3.0321
H Acceptors: 4
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:
C₈H₅BrKNO₃
Molecular Weight:
282.13
Synonyms:
2-(2-aMino-5-broMophenyl)-2-oxoacetic acid
SMILES:
C1=CC(=C(C=C1Br)C(=O)C(=O)[O-])N.[K+]
Tpsa:
83.22
Logp:
-3.0321
H Acceptors:
4
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Acetic acid, 2-(3-pyridinyloxy)-, methyl ester
SMILES: COC(=O)COC1=CN=CC=C1
Tpsa: 48.42
Logp: 0.6334
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Acetic acid, 2-(3-pyridinyloxy)-, methyl ester
SMILES:
COC(=O)COC1=CN=CC=C1
Tpsa:
48.42
Logp:
0.6334
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: C₁₅H₂₂FNO
Molecular Weight: 251.34
Synonyms: 4-(4-FLUORO-3-METHYLPHENYL)-4-HYDROXY-1-ISOPROPYLPIPERIDINE
SMILES: CC1=C(C=CC(=C1)C2(CCN(CC2)C(C)C)O)F
Tpsa: 23.47
Logp: 2.82592
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:
C₁₅H₂₂FNO
Molecular Weight:
251.34
Synonyms:
4-(4-FLUORO-3-METHYLPHENYL)-4-HYDROXY-1-ISOPROPYLPIPERIDINE
SMILES:
CC1=C(C=CC(=C1)C2(CCN(CC2)C(C)C)O)F
Tpsa:
23.47
Logp:
2.82592
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: C₁₄H₁₉Cl₂NO
Molecular Weight: 288.21
Synonyms: None
SMILES: OC1(C2=CC=C(Cl)C(Cl)=C2)CCN(C(C)C)CC1
Tpsa: 23.47
Logp: 3.6852
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:
C₁₄H₁₉Cl₂NO
Molecular Weight:
288.21
Synonyms:
None
SMILES:
OC1(C2=CC=C(Cl)C(Cl)=C2)CCN(C(C)C)CC1
Tpsa:
23.47
Logp:
3.6852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2