CS-0734237
2-(Phenylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 67832-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0734237-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0734237-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0734237-5g | In Stock | ₹ 44,411.00 |
CS-0734237 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CCC(NC1=CC=CC=C1)C(O)=O
Tpsa
49.33
Logp
1.9617
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67832-70-6 | 2-anilinobutanoic acid | A2B Chem | ₹ 6,230.00 - ₹ 48,594.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CCC(NC1=CC=CC=C1)C(O)=O
Tpsa: 49.33
Logp: 1.9617
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCC(NC1=CC=CC=C1)C(O)=O
Tpsa:
49.33
Logp:
1.9617
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CC(C)(CN)N1CCC2=CC=CC=C2C1
Tpsa: 29.26
Logp: 1.782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC(C)(CN)N1CCC2=CC=CC=C2C1
Tpsa:
29.26
Logp:
1.782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: OC(=O)CN1C(SC2CCCCC2)=NC2=CC=CC=C12
Tpsa: 55.12
Logp: 3.5457
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
OC(=O)CN1C(SC2CCCCC2)=NC2=CC=CC=C12
Tpsa:
55.12
Logp:
3.5457
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₁ClN₂O₄
Molecular Weight: 328.79
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=CC=C(Cl)N=C1
Tpsa: 68.73
Logp: 4.4116
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₁ClN₂O₄
Molecular Weight:
328.79
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=CC=C(Cl)N=C1
Tpsa:
68.73
Logp:
4.4116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1