CS-0507686
2-(4-Aminophenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 131361-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0507686-100mg | In Stock | ₹ 40,641.00 |
| 250mg | CS-0507686-250mg | In Stock | ₹ 81,110.88 |
| 1g | CS-0507686-1g | In Stock | ₹ 94,030.44 |
CS-0507686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,641.00
GST (18%): ₹ 7,315.38
Total Price: ₹ 47,956.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
O=C(O)C(C(C)C)C1=CC=C(N)C=C1
Tpsa
63.32
Logp
2.093
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131361-69-8 | 2-(4-AMINOPHENYL)-3-METHYLBUTANOIC ACID | A2B Chem | ₹ 1,11,056.88 |
Related Products
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-P330-P362+P364-P405-P501
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(O)C(C(C)C)C1=CC=C(N)C=C1
Tpsa: 63.32
Logp: 2.093
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(O)C(C(C)C)C1=CC=C(N)C=C1
Tpsa:
63.32
Logp:
2.093
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: O=C(N1)N(C2=CC=CC=C2)NC31CCCC4=C3C=CC=C4
Tpsa: 44.37
Logp: 2.9101
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
O=C(N1)N(C2=CC=CC=C2)NC31CCCC4=C3C=CC=C4
Tpsa:
44.37
Logp:
2.9101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: (R)-3-Boc-4-isobutyl-1,2,3-oxathiazolidine 2,2-dioxide
SMILES: CC(C)C[C@@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
(R)-3-Boc-4-isobutyl-1,2,3-oxathiazolidine 2,2-dioxide
SMILES:
CC(C)C[C@@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H](CC2=CC=CC=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.1098
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H](CC2=CC=CC=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.1098
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2