CS-0751125
2-Amino-2-(2,6-dichlorophenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2378501-46-1
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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
C₈H₈Cl₃NO₂
Molecular Weight
256.51
Synonyms
None
SMILES
Cl.NC(C(O)=O)C1=C(Cl)C=CC=C1Cl
Tpsa
63.32
Logp
2.4996
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2378501-46-1 | 2-amino-2-(2,6-dichlorophenyl)aceticacidhydrochloride | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₈Cl₃NO₂
Molecular Weight: 256.51
Synonyms: None
SMILES: Cl.NC(C(O)=O)C1=C(Cl)C=CC=C1Cl
Tpsa: 63.32
Logp: 2.4996
H Acceptors: 2
H Donors: 2
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:
C₈H₈Cl₃NO₂
Molecular Weight:
256.51
Synonyms:
None
SMILES:
Cl.NC(C(O)=O)C1=C(Cl)C=CC=C1Cl
Tpsa:
63.32
Logp:
2.4996
H Acceptors:
2
H Donors:
2
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: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: None
SMILES: BrC1=CC2=C(NC3=C2C=CN=C3)C=C1
Tpsa: 28.68
Logp: 3.4786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
BrC1=CC2=C(NC3=C2C=CN=C3)C=C1
Tpsa:
28.68
Logp:
3.4786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: OC1=CC(CC#N)=C(C=C1)[N+]([O-])=O
Tpsa: 87.16
Logp: 1.36648
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
OC1=CC(CC#N)=C(C=C1)[N+]([O-])=O
Tpsa:
87.16
Logp:
1.36648
H Acceptors:
4
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: C₁₁H₂₃NO₄
Molecular Weight: 233.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(CCCO)CCCO
Tpsa: 70
Logp: 0.9883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₄
Molecular Weight:
233.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(CCCO)CCCO
Tpsa:
70
Logp:
0.9883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6