CS-D1508
N-(tert-Butoxycarbonyl)proline amide
Manufacturer: ChemScene
CAS Number: 35150-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1508-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-D1508-100g | In Stock | ₹ 3,471.00 |
| 500g | CS-D1508-500g | In Stock | ₹ 17,088.00 |
CS-D1508 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD00190827
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
N-tert-Butoxycarbonyl-L-proline amide; tert-Butyl (S)-2-carbamoylpyrrolidine-1-carboxylate; tert-Butyl (S)-2-Carbamoyl-1-pyrrolidinecarboxylate
SMILES
O=C(N1[C@H](C(N)=O)CCC1)OC(C)(C)C
Tpsa
72.63
Logp
0.8712
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Boc-Pro-NH2 / 10g / 525108052 / A190688 / / 35150-07-3 / MFCD00190827 / 214.265 / C10H18N2O3 | eMolecules | ₹ 2,969.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00190827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: N-tert-Butoxycarbonyl-L-proline amide; tert-Butyl (S)-2-carbamoylpyrrolidine-1-carboxylate; tert-Butyl (S)-2-Carbamoyl-1-pyrrolidinecarboxylate
SMILES: O=C(N1[C@H](C(N)=O)CCC1)OC(C)(C)C
Tpsa: 72.63
Logp: 0.8712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00190827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
N-tert-Butoxycarbonyl-L-proline amide; tert-Butyl (S)-2-carbamoylpyrrolidine-1-carboxylate; tert-Butyl (S)-2-Carbamoyl-1-pyrrolidinecarboxylate
SMILES:
O=C(N1[C@H](C(N)=O)CCC1)OC(C)(C)C
Tpsa:
72.63
Logp:
0.8712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064321
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (R)-Prolinol; (R)-Pyrrolidin-2-methanol; (R)-Pyrrolidin-2-ylmethanol; D-Prolinol; (R)-(-)-2-Pyrrolidinemethanol
SMILES: OC[C@@H]1NCCC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064321
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(R)-Prolinol; (R)-Pyrrolidin-2-methanol; (R)-Pyrrolidin-2-ylmethanol; D-Prolinol; (R)-(-)-2-Pyrrolidinemethanol
SMILES:
OC[C@@H]1NCCC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00002741
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆O₂
Molecular Weight: 214.34
Synonyms: N-Tridecanoic acid
SMILES: CCCCCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 4.382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 11
Purity:
96%
MDL No:
MFCD00002741
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₂
Molecular Weight:
214.34
Synonyms:
N-Tridecanoic acid
SMILES:
CCCCCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
4.382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: 2-(4-trifluoromethoxyphenyl)ethylamine hydrochloride
SMILES: CC(N)C1=CC=C(OC(F)(F)F)C=C1.Cl
Tpsa: 35.25
Logp: 3.0267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
2-(4-trifluoromethoxyphenyl)ethylamine hydrochloride
SMILES:
CC(N)C1=CC=C(OC(F)(F)F)C=C1.Cl
Tpsa:
35.25
Logp:
3.0267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2