CS-0434198
(S)-4-(tert-Butoxy)-2-cyclobutyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1923056-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434198-1g | In Stock | ₹ 74,351.64 |
CS-0434198 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,351.64
GST (18%): ₹ 13,383.295
Total Price: ₹ 87,734.935
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₄
Molecular Weight
228.28
Synonyms
(S)-4-TERT-BUTOXY-2-CYCLOBUTYL-4-OXOBUTANOIC ACID
SMILES
O=C(O)[C@H](C1CCC1)CC(OC(C)(C)C)=O
Tpsa
63.6
Logp
2.2191
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1923056-94-3 | (S)-4-(tert-Butoxy)-2-cyclobutyl-4-oxobutanoic acid | A2B Chem | -- |
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
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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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: (S)-4-TERT-BUTOXY-2-CYCLOBUTYL-4-OXOBUTANOIC ACID
SMILES: O=C(O)[C@H](C1CCC1)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 2.2191
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
(S)-4-TERT-BUTOXY-2-CYCLOBUTYL-4-OXOBUTANOIC ACID
SMILES:
O=C(O)[C@H](C1CCC1)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
2.2191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂
Molecular Weight: 212.25
Synonyms: tert-butyl N-(3-amino-1-methyl-1H-pyrazol-5-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(N)=NN1C
Tpsa: 82.17
Logp: 1.3493
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄O₂
Molecular Weight:
212.25
Synonyms:
tert-butyl N-(3-amino-1-methyl-1H-pyrazol-5-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(N)=NN1C
Tpsa:
82.17
Logp:
1.3493
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 5-{[(tert-butoxy)carbonyl]amino}-1-methyl-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C)C(NC(OC(C)(C)C)=O)=C1)O
Tpsa: 93.45
Logp: 1.4653
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
5-{[(tert-butoxy)carbonyl]amino}-1-methyl-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C)C(NC(OC(C)(C)C)=O)=C1)O
Tpsa:
93.45
Logp:
1.4653
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: O=C(C1=NC(C)=C(C(OC(C)(C)C)=O)S1)OCC
Tpsa: 65.49
Logp: 2.58352
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
O=C(C1=NC(C)=C(C(OC(C)(C)C)=O)S1)OCC
Tpsa:
65.49
Logp:
2.58352
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3