CS-0048904
Methyl cis-3-(Boc-amino)cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 142733-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0048904-5g | In Stock | ₹ 10,502.00 |
| 10g | CS-0048904-10g | In Stock | ₹ 20,025.00 |
| 25g | CS-0048904-25g | In Stock | ₹ 38,804.00 |
| 50g | CS-0048904-50g | In Stock | ₹ 77,519.00 |
| 100g | CS-0048904-100g | In Stock | ₹ 1,48,897.00 |
CS-0048904 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
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
methyl(1s,3s)-3-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate
SMILES
COC(=O)[C@@H]1C[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
1.4627
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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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: methyl(1s,3s)-3-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
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:
methyl(1s,3s)-3-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: COC(=O)C12CCC(CC1)CC2
Tpsa: 26.3
Logp: 2.1298
H Acceptors: 2
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
COC(=O)C12CCC(CC1)CC2
Tpsa:
26.3
Logp:
2.1298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Methyl hexahydro-1H-azepine-4-carboxylate hydrochloride
SMILES: Cl.COC(=O)C1CCCNCC1
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Methyl hexahydro-1H-azepine-4-carboxylate hydrochloride
SMILES:
Cl.COC(=O)C1CCCNCC1
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: Imidazo[1,2-a]pyrazine-2-carboxylic acid, 8-chloro-, methyl ester
SMILES: COC(=O)C1=CN2C=CN=C(Cl)C2=N1
Tpsa: 56.49
Logp: 1.1693
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 8-chloro-, methyl ester
SMILES:
COC(=O)C1=CN2C=CN=C(Cl)C2=N1
Tpsa:
56.49
Logp:
1.1693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1