CS-0721464
2-(Diisobutylamino)-2-phenylacetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1956310-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721464-5g | In Stock | ₹ 2,92,529.64 |
CS-0721464 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,529.64
GST (18%): ₹ 52,655.335
Total Price: ₹ 3,45,184.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆ClNO₂
Molecular Weight
299.84
Synonyms
None
SMILES
Cl.CC(C)CN(CC(C)C)C(C(O)=O)C1=CC=CC=C1
Tpsa
40.54
Logp
3.8481
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956310-34-1 | 2-(Diisobutylamino)-2-phenylacetic acid hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₁₆H₂₆ClNO₂
Molecular Weight: 299.84
Synonyms: None
SMILES: Cl.CC(C)CN(CC(C)C)C(C(O)=O)C1=CC=CC=C1
Tpsa: 40.54
Logp: 3.8481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆ClNO₂
Molecular Weight:
299.84
Synonyms:
None
SMILES:
Cl.CC(C)CN(CC(C)C)C(C(O)=O)C1=CC=CC=C1
Tpsa:
40.54
Logp:
3.8481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: CCOC(=O)CCCC(CCCC(=O)OCC)(C#N)C#N
Tpsa: 100.18
Logp: 2.48676
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CCOC(=O)CCCC(CCCC(=O)OCC)(C#N)C#N
Tpsa:
100.18
Logp:
2.48676
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: None
SMILES: CN1N=C2C=CC=C(C#N)C2=C1C
Tpsa: 41.61
Logp: 1.7534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
None
SMILES:
CN1N=C2C=CC=C(C#N)C2=C1C
Tpsa:
41.61
Logp:
1.7534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CN1C=C(N=C1C(C)=O)C(O)=O
Tpsa: 72.19
Logp: 0.3209
H Acceptors: 4
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CN1C=C(N=C1C(C)=O)C(O)=O
Tpsa:
72.19
Logp:
0.3209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2