CS-0505683
Methyl 4-(((tert-butoxycarbonyl)amino)methyl)cubane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 943845-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505683-250mg | In Stock | ₹ 1,15,967.00 |
| 1g | CS-0505683-1g | In Stock | ₹ 3,32,860.00 |
CS-0505683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,15,967.00
GST (18%): ₹ 20,874.06
Total Price: ₹ 1,36,841.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1-carboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES
COC(=O)C12C3C4C1C1C2C3C41CNC(=O)OC(C)(C)C
Tpsa
64.63
Logp
1.4221
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943845-44-1 | Methyl (1s,2r,3r,8s)-4-(((tert-butoxycarbonyl)amino)methyl)cubane-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1-carboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES: COC(=O)C12C3C4C1C1C2C3C41CNC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.4221
H Acceptors: 4
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1-carboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES:
COC(=O)C12C3C4C1C1C2C3C41CNC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.4221
H Acceptors:
4
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Methyl 4-(aminomethyl)cubane-1-carboxylate hydrochloride
SMILES: NCC12[C@@H]3[C@@H]4C1C5[C@@]4(C(OC)=O)[C@@H]3C25.Cl
Tpsa: 52.32
Logp: 0.2779
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Methyl 4-(aminomethyl)cubane-1-carboxylate hydrochloride
SMILES:
NCC12[C@@H]3[C@@H]4C1C5[C@@]4(C(OC)=O)[C@@H]3C25.Cl
Tpsa:
52.32
Logp:
0.2779
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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: None
SMILES: N[C@H]1C[C@@H](C)CCC1.[H]Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
None
SMILES:
N[C@H]1C[C@@H](C)CCC1.[H]Cl
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10696244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 2-methoxy-5-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC(C(F)(F)F)=CN=C1OC)O
Tpsa: 59.42
Logp: 1.8072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
2-methoxy-5-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC(C(F)(F)F)=CN=C1OC)O
Tpsa:
59.42
Logp:
1.8072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2