CS-0470905
Methyl (1r,3r)-1-((tert-butoxycarbonyl)amino)-3-(cyanomethyl)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2231665-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0470905-5g | In Stock | ₹ 2,59,257.00 |
CS-0470905 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,257.00
GST (18%): ₹ 46,666.26
Total Price: ₹ 3,05,923.26
Purity
98%
MDL No
MFCD31705178
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₄
Molecular Weight
268.31
Synonyms
None
SMILES
N#CC[C@H]1C[C@](C(=O)OC)(NC(=O)OC(C)(C)C)C1
Tpsa
88.42
Logp
1.74658
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231665-72-6 | methyl trans-1-(tert-butoxycarbonylamino)-3-(cyanomethyl)cyclobutanecarboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31705178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: None
SMILES: N#CC[C@H]1C[C@](C(=O)OC)(NC(=O)OC(C)(C)C)C1
Tpsa: 88.42
Logp: 1.74658
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31705178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
None
SMILES:
N#CC[C@H]1C[C@](C(=O)OC)(NC(=O)OC(C)(C)C)C1
Tpsa:
88.42
Logp:
1.74658
H Acceptors:
5
H Donors:
1
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: COC(=O)NC[C@H]1C[C@H](N)C1
Tpsa: 64.35
Logp: 0.0797
H Acceptors: 3
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
COC(=O)NC[C@H]1C[C@H](N)C1
Tpsa:
64.35
Logp:
0.0797
H Acceptors:
3
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: ethyl 3-hydroxy-1-methyl-cyclobutanecarboxylate
SMILES: CCOC(=O)C1(C)CC(O)C1
Tpsa: 46.53
Logp: 0.7105
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
ethyl 3-hydroxy-1-methyl-cyclobutanecarboxylate
SMILES:
CCOC(=O)C1(C)CC(O)C1
Tpsa:
46.53
Logp:
0.7105
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Azetidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
SMILES: COC(=O)C1N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.5705
H Acceptors: 4
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Azetidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
SMILES:
COC(=O)C1N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.5705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3