CS-0684430
(s)-3-Amino-3-(4-hydroxy-3-methylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1027335-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684430-5g | In Stock | ₹ 2,07,192.00 |
CS-0684430 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,192.00
GST (18%): ₹ 37,294.56
Total Price: ₹ 2,44,486.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
CC1=C(C=CC(=C1)[C@H](CC(=O)O)N)O
Tpsa
83.55
Logp
1.17512
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027335-66-5 | Benzenepropanoicacid,-amino-4-hydroxy-3-methyl-,(S)- | A2B Chem | -- |
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[C@H](CC(=O)O)N)O
Tpsa: 83.55
Logp: 1.17512
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[C@H](CC(=O)O)N)O
Tpsa:
83.55
Logp:
1.17512
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N(C)CC2=CC=CC=C2
Tpsa: 32.78
Logp: 3.5179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)N(C)CC2=CC=CC=C2
Tpsa:
32.78
Logp:
3.5179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: C1=CC2=NNC(=C2C=C1Cl)CO
Tpsa: 48.91
Logp: 1.7086
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
C1=CC2=NNC(=C2C=C1Cl)CO
Tpsa:
48.91
Logp:
1.7086
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: CC1=NC(=NC=C1C(=O)C)NC#N
Tpsa: 78.67
Logp: 0.8806
H Acceptors: 5
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
CC1=NC(=NC=C1C(=O)C)NC#N
Tpsa:
78.67
Logp:
0.8806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2