CS-0345504
4-Amino-3-(3,5-dimethylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1516425-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345504-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0345504-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0345504-10g | In Stock | ₹ 2,13,333.00 |
CS-0345504 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
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
O=C(O)CC(C1=CC(C)=CC(C)=C1)CN
Tpsa
63.32
Logp
1.82044
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
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: O=C(O)CC(C1=CC(C)=CC(C)=C1)CN
Tpsa: 63.32
Logp: 1.82044
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC(C)=CC(C)=C1)CN
Tpsa:
63.32
Logp:
1.82044
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(O)CC(C1=CC(C)=CC=C1C)CN
Tpsa: 63.32
Logp: 1.82044
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC(C)=CC=C1C)CN
Tpsa:
63.32
Logp:
1.82044
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: C₉H₈BrClO₃
Molecular Weight: 279.52
Synonyms: None
SMILES: O=C(O)CC(C1=CC(Cl)=CC=C1Br)O
Tpsa: 57.53
Logp: 2.6106
H Acceptors: 2
H Donors: 2
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:
C₉H₈BrClO₃
Molecular Weight:
279.52
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC(Cl)=CC=C1Br)O
Tpsa:
57.53
Logp:
2.6106
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₆FNO₄
Molecular Weight: 317.31
Synonyms: 3-BENZYLOXYCARBONYLAMINO-3-(3-FLUORO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CC(C1=CC(F)=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 3.2679
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO₄
Molecular Weight:
317.31
Synonyms:
3-BENZYLOXYCARBONYLAMINO-3-(3-FLUORO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CC(C1=CC(F)=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
3.2679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6