CS-0459471
(2-(4-Aminophenyl)acetyl)glycine
Manufacturer: ChemScene
CAS Number: 90918-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459471-2.5g | In Stock | ₹ 81,367.56 |
| 5g | CS-0459471-5g | In Stock | ₹ 1,20,468.48 |
| 10g | CS-0459471-10g | In Stock | ₹ 1,78,563.72 |
CS-0459471 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,367.56
GST (18%): ₹ 14,646.161
Total Price: ₹ 96,013.721
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
O=C(O)CNC(CC1=CC=C(N)C=C1)=O
Tpsa
92.42
Logp
0.0121
H Acceptors
3
H Donors
3
Rotatable Bonds
4
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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
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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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(O)CNC(CC1=CC=C(N)C=C1)=O
Tpsa: 92.42
Logp: 0.0121
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(O)CNC(CC1=CC=C(N)C=C1)=O
Tpsa:
92.42
Logp:
0.0121
H Acceptors:
3
H Donors:
3
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: CC(C)N1CC2CC1CN2.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.2845
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
CC(C)N1CC2CC1CN2.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.2845
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 3-Bromo-2,8-dimethyl-4-hydroxyquinoline
SMILES: OC1=C(Br)C(C)=NC2=C(C)C=CC=C12
Tpsa: 33.12
Logp: 3.31974
H Acceptors: 2
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
3-Bromo-2,8-dimethyl-4-hydroxyquinoline
SMILES:
OC1=C(Br)C(C)=NC2=C(C)C=CC=C12
Tpsa:
33.12
Logp:
3.31974
H Acceptors:
2
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 4-[(2-Methylpropyl)sulfanyl]phenol
SMILES: OC1=CC=C(SCC(C)C)C=C1
Tpsa: 20.23
Logp: 3.1403
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
4-[(2-Methylpropyl)sulfanyl]phenol
SMILES:
OC1=CC=C(SCC(C)C)C=C1
Tpsa:
20.23
Logp:
3.1403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3