CS-0254982
(αE)-3-Bromo-4-hydroxy-α-(hydroxyimino)benzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 146884-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0254982-5g | In Stock | ₹ 1,87,256.00 |
CS-0254982 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,256.00
GST (18%): ₹ 33,706.08
Total Price: ₹ 2,20,962.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
2-hydroxyimino-3-(3-bromo-4-hydroxyphenyl)propionic acid
SMILES
OC(/C(CC1=CC(Br)=C(C=C1)O)=N/O)=O
Tpsa
90.12
Logp
1.612
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146884-05-1 | 3-(3-Bromo-4-hydroxyphenyl)-2-(hydroxyimino)propanoic acid | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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
Compare Similar Items
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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: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 2-hydroxyimino-3-(3-bromo-4-hydroxyphenyl)propionic acid
SMILES: OC(/C(CC1=CC(Br)=C(C=C1)O)=N/O)=O
Tpsa: 90.12
Logp: 1.612
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
2-hydroxyimino-3-(3-bromo-4-hydroxyphenyl)propionic acid
SMILES:
OC(/C(CC1=CC(Br)=C(C=C1)O)=N/O)=O
Tpsa:
90.12
Logp:
1.612
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: COC([C@@H](N)CC1=CN=CC=C1)=O
Tpsa: 65.21
Logp: 0.1244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
COC([C@@H](N)CC1=CN=CC=C1)=O
Tpsa:
65.21
Logp:
0.1244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: L-leucine-OEt HCl
SMILES: N[C@@H](CC(C)C)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 1.7015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
L-leucine-OEt HCl
SMILES:
N[C@@H](CC(C)C)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
1.7015
H Acceptors:
3
H Donors:
1
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: C₉H₉F₂IN₂O₄
Molecular Weight: 374.08
Synonyms: None
SMILES: FC1([C@H](N2C(NC(C=C2)=O)=O)O[C@@H]([C@H]1O)CI)F
Tpsa: 84.32
Logp: -0.1348
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:
C₉H₉F₂IN₂O₄
Molecular Weight:
374.08
Synonyms:
None
SMILES:
FC1([C@H](N2C(NC(C=C2)=O)=O)O[C@@H]([C@H]1O)CI)F
Tpsa:
84.32
Logp:
-0.1348
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2