CS-0054002
2-(trans-3-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1434142-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054002-250mg | In Stock | ₹ 5,304.72 |
| 500mg | CS-0054002-500mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0054002-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0054002-5g | In Stock | ₹ 73,581.60 |
| 10g | CS-0054002-10g | In Stock | ₹ 1,28,767.80 |
| 25g | CS-0054002-25g | In Stock | ₹ 2,82,348.00 |
CS-0054002 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
trans-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclobutaneacetic Acid
SMILES
O=C(O)C[C@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa
75.63
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434142-05-8 | 2-((1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid | A2B Chem | ₹ 4,278.00 - ₹ 37,731.96 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: trans-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclobutaneacetic Acid
SMILES: O=C(O)C[C@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
trans-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclobutaneacetic Acid
SMILES:
O=C(O)C[C@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03411867
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: (S) 2-Cyanopiperidine
SMILES: N#C[C@H]1NCCCC1
Tpsa: 35.82
Logp: 0.65208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03411867
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
(S) 2-Cyanopiperidine
SMILES:
N#C[C@H]1NCCCC1
Tpsa:
35.82
Logp:
0.65208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: (R)-2-CYANOPIPERIDINE
SMILES: N#C[C@@H]1NCCCC1
Tpsa: 35.82
Logp: 0.65208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
(R)-2-CYANOPIPERIDINE
SMILES:
N#C[C@@H]1NCCCC1
Tpsa:
35.82
Logp:
0.65208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: (6R)-Methyl-piperazin-2-one
SMILES: O=C1N[C@H](C)CNC1
Tpsa: 41.13
Logp: -0.9057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
(6R)-Methyl-piperazin-2-one
SMILES:
O=C1N[C@H](C)CNC1
Tpsa:
41.13
Logp:
-0.9057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0