CS-0154394
Methyl 3-(((tert-butoxycarbonyl)amino)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 180863-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154394-5g | In Stock | ₹ 4,106.88 |
| 10g | CS-0154394-10g | In Stock | ₹ 6,502.56 |
| 25g | CS-0154394-25g | In Stock | ₹ 15,058.56 |
CS-0154394 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD14583094
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
Methyl 3-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]benzoate
SMILES
CC(C)(OC(NCC1=CC(C(OC)=O)=CC=C1)=O)C
Tpsa
64.63
Logp
2.4979
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,887.44 |
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: MFCD14583094
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Methyl 3-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]benzoate
SMILES: CC(C)(OC(NCC1=CC(C(OC)=O)=CC=C1)=O)C
Tpsa: 64.63
Logp: 2.4979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14583094
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Methyl 3-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]benzoate
SMILES:
CC(C)(OC(NCC1=CC(C(OC)=O)=CC=C1)=O)C
Tpsa:
64.63
Logp:
2.4979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03839829
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: N-rt-Butyloxycarbonyl Gabapentin
SMILES: CC(C)(OC(NCC1(CC(O)=O)CCCCC1)=O)C
Tpsa: 75.63
Logp: 2.9363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03839829
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
N-rt-Butyloxycarbonyl Gabapentin
SMILES:
CC(C)(OC(NCC1(CC(O)=O)CCCCC1)=O)C
Tpsa:
75.63
Logp:
2.9363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01632075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₉N₃O₆
Molecular Weight: 499.68
Synonyms: N-Alpha,Gamma-Bis-Boc-2,4-Diaminobutyric Acid Dicyclohexylammonium Salt
SMILES: CC(C)(OC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 5.1205
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD01632075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₉N₃O₆
Molecular Weight:
499.68
Synonyms:
N-Alpha,Gamma-Bis-Boc-2,4-Diaminobutyric Acid Dicyclohexylammonium Salt
SMILES:
CC(C)(OC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
5.1205
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: N-tert-butyloxycarbonylglycine p-nitrophenyl ester
SMILES: CC(C)(OC(NCC(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa: 107.77
Logp: 2.0249
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
N-tert-butyloxycarbonylglycine p-nitrophenyl ester
SMILES:
CC(C)(OC(NCC(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa:
107.77
Logp:
2.0249
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4