CS-0459355
2-(Isopropylamino)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 898400-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459355-1g | In Stock | ₹ 69,731.40 |
| 2.5g | CS-0459355-2.5g | In Stock | ₹ 1,36,553.76 |
| 5g | CS-0459355-5g | In Stock | ₹ 2,02,092.72 |
| 10g | CS-0459355-10g | In Stock | ₹ 2,99,631.12 |
CS-0459355 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
None
SMILES
CC(NC(C)C)(C)C(O)=O
Tpsa
49.33
Logp
0.8476
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CC(NC(C)C)(C)C(O)=O
Tpsa: 49.33
Logp: 0.8476
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CC(NC(C)C)(C)C(O)=O
Tpsa:
49.33
Logp:
0.8476
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20489350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: Trans-Methyl 1-benzyl-4-p-tolylpyrrolidine-3-carboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(C)C=C3)OC
Tpsa: 29.54
Logp: 3.38362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20489350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
Trans-Methyl 1-benzyl-4-p-tolylpyrrolidine-3-carboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(C)C=C3)OC
Tpsa:
29.54
Logp:
3.38362
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄F₃N₃
Molecular Weight: 269.27
Synonyms: N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine
SMILES: FC(C1=NN(C)C(C2=CC=CC=C2CNC)=C1)(F)F
Tpsa: 29.85
Logp: 2.8253
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄F₃N₃
Molecular Weight:
269.27
Synonyms:
N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine
SMILES:
FC(C1=NN(C)C(C2=CC=CC=C2CNC)=C1)(F)F
Tpsa:
29.85
Logp:
2.8253
H Acceptors:
3
H Donors:
1
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: C₇H₂ClF₂NS
Molecular Weight: 205.61
Synonyms: 2-Chloro-4,5-difluoro-1,3-benzothiazole
SMILES: FC1=CC=C(SC(Cl)=N2)C2=C1F
Tpsa: 12.89
Logp: 3.2279
H Acceptors: 2
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:
C₇H₂ClF₂NS
Molecular Weight:
205.61
Synonyms:
2-Chloro-4,5-difluoro-1,3-benzothiazole
SMILES:
FC1=CC=C(SC(Cl)=N2)C2=C1F
Tpsa:
12.89
Logp:
3.2279
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0