CS-0104535
4-(((tert-Butoxycarbonyl)amino)methyl)tetrahydro-2H-pyran-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 946761-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104535-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0104535-250mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0104535-1g | In Stock | ₹ 49,840.00 |
| 5g | CS-0104535-5g | In Stock | ₹ 2,02,920.00 |
CS-0104535 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
MFCD09264199
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
4-((tert-butoxycarbonylaMino)Methyl)-tetrahydro-2H-pyran-4-carboxylic acid
SMILES
O=C(C1(CNC(OC(C)(C)C)=O)CCOCC1)O
Tpsa
84.86
Logp
1.3925
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-(((tert-Butoxycarbonyl),946761-11-1,Formula:C12H21NO5,M. Wt. 259.30,>98% | Chemscene | ₹ 25,365.00 | |
 | 946761-11-1 | Boc-4-aminomethyl-tetrahydropyran-4-carboxylic acid | A2B Chem | ₹ 7,476.00 - ₹ 8,633.00 |
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: MFCD09264199
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 4-((tert-butoxycarbonylaMino)Methyl)-tetrahydro-2H-pyran-4-carboxylic acid
SMILES: O=C(C1(CNC(OC(C)(C)C)=O)CCOCC1)O
Tpsa: 84.86
Logp: 1.3925
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09264199
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
4-((tert-butoxycarbonylaMino)Methyl)-tetrahydro-2H-pyran-4-carboxylic acid
SMILES:
O=C(C1(CNC(OC(C)(C)C)=O)CCOCC1)O
Tpsa:
84.86
Logp:
1.3925
H Acceptors:
4
H Donors:
2
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: Phenylmalonsaeure-mononitril
SMILES: O=C(O)C(C#N)C1=CC=CC=C1
Tpsa: 61.09
Logp: 1.37838
H Acceptors: 2
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
Phenylmalonsaeure-mononitril
SMILES:
O=C(O)C(C#N)C1=CC=CC=C1
Tpsa:
61.09
Logp:
1.37838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: p-chlorophenylfluoroacetic acid
SMILES: O=C(O)C(F)C1=CC=C(Cl)C=C1
Tpsa: 37.3
Logp: 2.4352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
p-chlorophenylfluoroacetic acid
SMILES:
O=C(O)C(F)C1=CC=C(Cl)C=C1
Tpsa:
37.3
Logp:
2.4352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FNO₃
Molecular Weight: 301.31
Synonyms: (S)-N-PHENYLACETYL-3-(M-FLUOROPHENYL)-BETA-ALANINE
SMILES: O=C(O)C[C@H](NC(CC1=CC=CC=C1)=O)C2=CC=CC(F)=C2
Tpsa: 66.4
Logp: 2.7004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO₃
Molecular Weight:
301.31
Synonyms:
(S)-N-PHENYLACETYL-3-(M-FLUOROPHENYL)-BETA-ALANINE
SMILES:
O=C(O)C[C@H](NC(CC1=CC=CC=C1)=O)C2=CC=CC(F)=C2
Tpsa:
66.4
Logp:
2.7004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6