CS-0169651
(2S,4S)-1-(Tert-butoxycarbonyl)-4-((tert-butyldimethylsilyl)oxy)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 401564-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0169651-1g | In Stock | ₹ 71,784.84 |
| 5g | CS-0169651-5g | In Stock | ₹ 2,14,841.16 |
| 10g | CS-0169651-10g | In Stock | ₹ 3,57,897.48 |
CS-0169651 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₁NO₅Si
Molecular Weight
345.51
Synonyms
(4S)-4-(TBDMS-oxy)-1-Boc-L-proline
SMILES
O=C(N1[C@H](C(O)=O)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa
76.07
Logp
3.4708
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁NO₅Si
Molecular Weight: 345.51
Synonyms: (4S)-4-(TBDMS-oxy)-1-Boc-L-proline
SMILES: O=C(N1[C@H](C(O)=O)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 3.4708
H Acceptors: 4
H Donors: 1
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:
C₁₆H₃₁NO₅Si
Molecular Weight:
345.51
Synonyms:
(4S)-4-(TBDMS-oxy)-1-Boc-L-proline
SMILES:
O=C(N1[C@H](C(O)=O)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
3.4708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: (R)-1-(3-(difluoromethyl)-2-fluorophenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=C(C(C(F)F)=CC=C1)F)N.[H]Cl
Tpsa: 26.02
Logp: 3.2048
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
(R)-1-(3-(difluoromethyl)-2-fluorophenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=C(C(C(F)F)=CC=C1)F)N.[H]Cl
Tpsa:
26.02
Logp:
3.2048
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₄N
Molecular Weight: 243.63
Synonyms: None
SMILES: FC(F)(C1=C(C([C@@H](N)C)=CC=C1)F)F.[H]Cl
Tpsa: 26.02
Logp: 3.286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₄N
Molecular Weight:
243.63
Synonyms:
None
SMILES:
FC(F)(C1=C(C([C@@H](N)C)=CC=C1)F)F.[H]Cl
Tpsa:
26.02
Logp:
3.286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: None
SMILES: O=C1C2=C(C=NC(F)=C2)N=C(C)N1
Tpsa: 58.64
Logp: 0.76562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
None
SMILES:
O=C1C2=C(C=NC(F)=C2)N=C(C)N1
Tpsa:
58.64
Logp:
0.76562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0