CS-0108587
(S)-1-(tert-Butoxycarbonyl)-2-(prop-2-yn-1-yl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1217671-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108587-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0108587-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0108587-1g | In Stock | ₹ 35,336.28 |
CS-0108587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98+%
MDL No
MFCD06659384
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
N-(t-Butoxycarbonyl)-2-propynyl-D-proline
SMILES
O=C(N1[C@](C(O)=O)(CC#C)CCC1)OC(C)(C)C
Tpsa
66.84
Logp
1.864
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217671-12-9 | Boc-(R)-alpha-propynyl-proline | A2B Chem | ₹ 9,582.72 - ₹ 3,68,849.16 |
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: 98+%
MDL No: MFCD06659384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: N-(t-Butoxycarbonyl)-2-propynyl-D-proline
SMILES: O=C(N1[C@](C(O)=O)(CC#C)CCC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD06659384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
N-(t-Butoxycarbonyl)-2-propynyl-D-proline
SMILES:
O=C(N1[C@](C(O)=O)(CC#C)CCC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.864
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (S)-2-Cyclobutyl-2-hydroxyacetic acid
SMILES: O=C(O)[C@H](C1CCC1)O
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(S)-2-Cyclobutyl-2-hydroxyacetic acid
SMILES:
O=C(O)[C@H](C1CCC1)O
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: None
SMILES: NC1=CC=C2C=CC(C3=CC=CC=C3)=CC2=C1
Tpsa: 26.02
Logp: 4.089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
None
SMILES:
NC1=CC=C2C=CC(C3=CC=CC=C3)=CC2=C1
Tpsa:
26.02
Logp:
4.089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 2-Hydroxy-5-(trifluoromethyl)nicotinic acid
SMILES: O=C(C1=CC(C(F)(F)F)=CNC1=O)O
Tpsa: 70.16
Logp: 1.0919
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
2-Hydroxy-5-(trifluoromethyl)nicotinic acid
SMILES:
O=C(C1=CC(C(F)(F)F)=CNC1=O)O
Tpsa:
70.16
Logp:
1.0919
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1