CS-0587007
3-Amino-2-(2-chlorobenzyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1017210-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587007-1g | In Stock | ₹ 1,00,105.20 |
CS-0587007 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
None
SMILES
O=C(O)C(C)(CN)CC1=CC=CC=C1Cl
Tpsa
63.32
Logp
1.9321
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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
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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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(O)C(C)(CN)CC1=CC=CC=C1Cl
Tpsa: 63.32
Logp: 1.9321
H Acceptors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(O)C(C)(CN)CC1=CC=CC=C1Cl
Tpsa:
63.32
Logp:
1.9321
H Acceptors:
2
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: C₁₄H₂₁FN₂
Molecular Weight: 236.33
Synonyms: 1-[2-(4-fluorophenyl)ethyl]-2,6-dimethylpiperazine
SMILES: CC1CNCC(C)N1CCC2=CC=C(F)C=C2
Tpsa: 15.27
Logp: 2.0504
H Acceptors: 2
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:
C₁₄H₂₁FN₂
Molecular Weight:
236.33
Synonyms:
1-[2-(4-fluorophenyl)ethyl]-2,6-dimethylpiperazine
SMILES:
CC1CNCC(C)N1CCC2=CC=C(F)C=C2
Tpsa:
15.27
Logp:
2.0504
H Acceptors:
2
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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: None
SMILES: O=C(O)C=C(C1=CC=C(Cl)C=C1)C(C)C
Tpsa: 37.3
Logp: 3.464
H Acceptors: 1
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
None
SMILES:
O=C(O)C=C(C1=CC=C(Cl)C=C1)C(C)C
Tpsa:
37.3
Logp:
3.464
H Acceptors:
1
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: 2-(4-tert-butylphenyl)-2-(morpholin-4-yl)acetic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C(=O)O)N2CCOCC2
Tpsa: 49.77
Logp: 2.442
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
2-(4-tert-butylphenyl)-2-(morpholin-4-yl)acetic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C(=O)O)N2CCOCC2
Tpsa:
49.77
Logp:
2.442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3