CS-0513394
Tert-butyl 3-amino-2,2,3-trimethylbutanoate
Manufacturer: ChemScene
CAS Number: 1490584-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0513394-2.5g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0513394-5g | In Stock | ₹ 1,95,076.80 |
| 10g | CS-0513394-10g | In Stock | ₹ 2,89,107.24 |
CS-0513394 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,31,933.52
GST (18%): ₹ 23,748.034
Total Price: ₹ 1,55,681.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₂
Molecular Weight
201.31
Synonyms
Butanoic acid, 3-amino-2,2,3-trimethyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(N)C(C)(C)C(OC(C)(C)C)=O
Tpsa
52.32
Logp
2.0916
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490584-96-7 | tert-butyl 3-amino-2,2,3-trimethylbutanoate | A2B Chem | -- |
Related Products
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: Butanoic acid, 3-amino-2,2,3-trimethyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(N)C(C)(C)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 2.0916
H Acceptors: 3
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:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
Butanoic acid, 3-amino-2,2,3-trimethyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(N)C(C)(C)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
2.0916
H Acceptors:
3
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: C₁₀H₁₂FI
Molecular Weight: 278.11
Synonyms: 1-(4-Iodobutyl)-4-fluorobenzene
SMILES: FC1=CC=C(CCCCI)C=C1
Tpsa: 0
Logp: 3.5834
H Acceptors: 0
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:
C₁₀H₁₂FI
Molecular Weight:
278.11
Synonyms:
1-(4-Iodobutyl)-4-fluorobenzene
SMILES:
FC1=CC=C(CCCCI)C=C1
Tpsa:
0
Logp:
3.5834
H Acceptors:
0
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: COC1=NC=CC(CNCC2CCC2)=C1
Tpsa: 34.15
Logp: 1.9799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
COC1=NC=CC(CNCC2CCC2)=C1
Tpsa:
34.15
Logp:
1.9799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(OC)CNC(C1NCCOC1)=O
Tpsa: 76.66
Logp: -1.736
H Acceptors: 5
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:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(OC)CNC(C1NCCOC1)=O
Tpsa:
76.66
Logp:
-1.736
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3