CS-0441029
2-Amino-2-(4-bromo-2-fluorophenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1136881-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441029-5g | In Stock | ₹ 97,538.40 |
CS-0441029 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,538.40
GST (18%): ₹ 17,556.912
Total Price: ₹ 1,15,095.312
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrClFNO₂
Molecular Weight
284.51
Synonyms
AMINO(4-BROMO-2-FLUOROPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES
C1=CC(=C(C=C1Br)F)C(C(=O)O)N.Cl
Tpsa
63.32
Logp
2.0944
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1136881-78-1 | 2-Amino-2-(4-bromo-2-fluorophenyl)acetic acid, HCl | A2B Chem | -- |
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-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: C₈H₈BrClFNO₂
Molecular Weight: 284.51
Synonyms: AMINO(4-BROMO-2-FLUOROPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES: C1=CC(=C(C=C1Br)F)C(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.0944
H Acceptors: 2
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:
C₈H₈BrClFNO₂
Molecular Weight:
284.51
Synonyms:
AMINO(4-BROMO-2-FLUOROPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES:
C1=CC(=C(C=C1Br)F)C(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.0944
H Acceptors:
2
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 2-AMino-2-[4-(3-pyridyloxy)phenyl]acetic Acid
SMILES: C1=CC(=CN=C1)OC2=CC=C(C=C2)C(C(=O)O)N
Tpsa: 85.44
Logp: 1.9583
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
2-AMino-2-[4-(3-pyridyloxy)phenyl]acetic Acid
SMILES:
C1=CC(=CN=C1)OC2=CC=C(C=C2)C(C(=O)O)N
Tpsa:
85.44
Logp:
1.9583
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 1-(3-Methoxy-benzyl)-piperazine; hydrochloride
SMILES: COC1=CC=CC(=C1)CN2CCNCC2.Cl.Cl
Tpsa: 24.5
Logp: 1.944
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
1-(3-Methoxy-benzyl)-piperazine; hydrochloride
SMILES:
COC1=CC=CC(=C1)CN2CCNCC2.Cl.Cl
Tpsa:
24.5
Logp:
1.944
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: C₉H₇F₂N₃
Molecular Weight: 195.17
Synonyms: None
SMILES: FC=1C=CC(=CC1F)C2=CC(=NN2)N
Tpsa: 54.7
Logp: 1.9371
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₂N₃
Molecular Weight:
195.17
Synonyms:
None
SMILES:
FC=1C=CC(=CC1F)C2=CC(=NN2)N
Tpsa:
54.7
Logp:
1.9371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1