CS-0776368
(S)-3-Amino-3-(3-isopropylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1270210-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0776368-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0776368-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0776368-1g | In Stock | ₹ 45,004.56 |
CS-0776368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD31583431
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
CC(C)C1=CC(=CC=C1)[C@H](CC(=O)O)N
Tpsa
63.32
Logp
2.2845
H Acceptors
2
H Donors
2
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: MFCD31583431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)C1=CC(=CC=C1)[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 2.2845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31583431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)C1=CC(=CC=C1)[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
2.2845
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28637902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[C@H](CC(=O)O)N)Br
Tpsa: 63.32
Logp: 2.23202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28637902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[C@H](CC(=O)O)N)Br
Tpsa:
63.32
Logp:
2.23202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20233872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)[C@H](CC=C)N
Tpsa: 26.02
Logp: 2.71002
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20233872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)[C@H](CC=C)N
Tpsa:
26.02
Logp:
2.71002
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30529568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: C1=CC(=NC=C1C[C@@H](C(=O)O)N)Cl
Tpsa: 76.21
Logp: 0.6894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30529568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
C1=CC(=NC=C1C[C@@H](C(=O)O)N)Cl
Tpsa:
76.21
Logp:
0.6894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3