CS-0008349
N-(Tert-Butoxycarbonyl)alaninamide
Manufacturer: ChemScene
CAS Number: 85642-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0008349-5g | In Stock | ₹ 941.16 |
| 10g | CS-0008349-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-0008349-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-0008349-100g | In Stock | ₹ 6,588.12 |
| 250g | CS-0008349-250g | In Stock | ₹ 16,427.52 |
| 500g | CS-0008349-500g | In Stock | ₹ 32,855.04 |
CS-0008349 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD03701447
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₃
Molecular Weight
188.22
Synonyms
N~2~-(tert-butoxycarbonyl)-L-alaninamide
SMILES
O=C(OC(C)(C)C)N[C@@H](C)C(N)=O
Tpsa
81.42
Logp
0.3849
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85642-13-3 | Boc-ala-nh2 | A2B Chem | ₹ 855.60 - ₹ 1,454.52 |
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
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Purity: 97%
MDL No: MFCD03701447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: N~2~-(tert-butoxycarbonyl)-L-alaninamide
SMILES: O=C(OC(C)(C)C)N[C@@H](C)C(N)=O
Tpsa: 81.42
Logp: 0.3849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03701447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
N~2~-(tert-butoxycarbonyl)-L-alaninamide
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)C(N)=O
Tpsa:
81.42
Logp:
0.3849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 1,2-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-ethyl ester; Ethyl N-Boc-Piperidine-2-Carboxylate
SMILES: O=C(N1C(C(OCC)=O)CCCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
1,2-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-ethyl ester; Ethyl N-Boc-Piperidine-2-Carboxylate
SMILES:
O=C(N1C(C(OCC)=O)CCCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
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: C₁₉H₂₁NO₆
Molecular Weight: 359.37
Synonyms: (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate
SMILES: O=C(O)[C@@H](O)[C@H](O)C(O)=O.[C@H]1(C2=CC=CC=C2)C3=CC=CC=C3CCN1
Tpsa: 127.09
Logp: 0.7991
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₆
Molecular Weight:
359.37
Synonyms:
(S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate
SMILES:
O=C(O)[C@@H](O)[C@H](O)C(O)=O.[C@H]1(C2=CC=CC=C2)C3=CC=CC=C3CCN1
Tpsa:
127.09
Logp:
0.7991
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: None
SMILES: OC/C=C/C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.6921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
None
SMILES:
OC/C=C/C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.6921
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2