CS-0342420
3-Amino-3-methyl-butyric acid ethyl ester
Manufacturer: ChemScene
CAS Number: 85532-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342420-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0342420-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0342420-5g | In Stock | ₹ 67,106.00 |
CS-0342420 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
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
Ethyl 3-amino-3-methylbutanoate
SMILES
CCOC(=O)CC(C)(C)N
Tpsa
52.32
Logp
0.6769
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85532-42-9 | Ethyl 3-amino-3-methylbutanoate | A2B Chem | ₹ 10,680.00 - ₹ 73,425.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95+%
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: Ethyl 3-amino-3-methylbutanoate
SMILES: CCOC(=O)CC(C)(C)N
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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:
Ethyl 3-amino-3-methylbutanoate
SMILES:
CCOC(=O)CC(C)(C)N
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Tert-butyl 1,2,3,4-tetrahydroisoquinolin-7-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C2CCNCC2=C1
Tpsa: 50.36
Logp: 2.6793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Tert-butyl 1,2,3,4-tetrahydroisoquinolin-7-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2CCNCC2=C1
Tpsa:
50.36
Logp:
2.6793
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: O=C(C1(C#N)CCCCC1)OC(C)(C)C
Tpsa: 50.09
Logp: 2.80218
H Acceptors: 3
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
O=C(C1(C#N)CCCCC1)OC(C)(C)C
Tpsa:
50.09
Logp:
2.80218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: tert-butyl 2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=CN=CC=C21
Tpsa: 42.43
Logp: 2.3792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
tert-butyl 2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=CN=CC=C21
Tpsa:
42.43
Logp:
2.3792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0