CS-0144922
Tert-butyl 4-amino-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 934481-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0144922-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0144922-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0144922-5g | In Stock | ₹ 30,705.00 |
CS-0144922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD08703398
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC=C(N)C(C)=C1
Tpsa
52.32
Logp
2.53252
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD08703398
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(N)C(C)=C1
Tpsa: 52.32
Logp: 2.53252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703398
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(C)=C1
Tpsa:
52.32
Logp:
2.53252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES: O=C1NN=C2CCCCN21
Tpsa: 50.68
Logp: -0.0923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES:
O=C1NN=C2CCCCN21
Tpsa:
50.68
Logp:
-0.0923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013743
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 1-Cyclopentylethanol
SMILES: CC(O)C1CCCC1
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013743
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
1-Cyclopentylethanol
SMILES:
CC(O)C1CCCC1
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: (1R)-1-cyclopentylethan-1-ol
SMILES: C[C@@H](O)C1CCCC1
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
(1R)-1-cyclopentylethan-1-ol
SMILES:
C[C@@H](O)C1CCCC1
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1