CS-0131357
di-tert-Butyl (2S,5S)-5-hydroxypiperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1253856-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131357-1g | In Stock | ₹ 1,22,265.24 |
CS-0131357 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,265.24
GST (18%): ₹ 22,007.743
Total Price: ₹ 1,44,272.983
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇NO₅
Molecular Weight
301.38
Synonyms
(2S,5S)-5-hydroxy-piperidine-1,2-dicarboxylic acid di-tert-butyl ester
SMILES
O=C(N1[C@H](C(OC(C)(C)C)=O)CC[C@H](O)C1)OC(C)(C)C
Tpsa
76.07
Logp
2.0885
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253856-42-6 | 1,2-Piperidinedicarboxylic acid, 5-hydroxy-, 1,2-bis(1,1-dimethylethyl) ester, (2S,5S)- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: (2S,5S)-5-hydroxy-piperidine-1,2-dicarboxylic acid di-tert-butyl ester
SMILES: O=C(N1[C@H](C(OC(C)(C)C)=O)CC[C@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 2.0885
H Acceptors: 5
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:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
(2S,5S)-5-hydroxy-piperidine-1,2-dicarboxylic acid di-tert-butyl ester
SMILES:
O=C(N1[C@H](C(OC(C)(C)C)=O)CC[C@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
2.0885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClIN
Molecular Weight: 263.46
Synonyms: Benzonitrile,2-chloro-4-iodo
SMILES: N#CC1=CC=C(I)C=C1Cl
Tpsa: 23.79
Logp: 2.81628
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClIN
Molecular Weight:
263.46
Synonyms:
Benzonitrile,2-chloro-4-iodo
SMILES:
N#CC1=CC=C(I)C=C1Cl
Tpsa:
23.79
Logp:
2.81628
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16038675
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrIN
Molecular Weight: 297.92
Synonyms: BenzenaMine, 2-broMo-5-iodo-
SMILES: NC1=CC(I)=CC=C1Br
Tpsa: 26.02
Logp: 2.6359
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16038675
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrIN
Molecular Weight:
297.92
Synonyms:
BenzenaMine, 2-broMo-5-iodo-
SMILES:
NC1=CC(I)=CC=C1Br
Tpsa:
26.02
Logp:
2.6359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01310823
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 6-Iodo-o-toluic acid, 2-Carboxy-3-iodotoluene
SMILES: O=C(O)C1=C(C)C=CC=C1I
Tpsa: 37.3
Logp: 2.29782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01310823
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
6-Iodo-o-toluic acid, 2-Carboxy-3-iodotoluene
SMILES:
O=C(O)C1=C(C)C=CC=C1I
Tpsa:
37.3
Logp:
2.29782
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1