CS-0522647
1-(Tert-butyl) 2-methyl (2S)-5-allylpyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 195964-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522647-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0522647-250mg | In Stock | ₹ 41,296.00 |
| 1g | CS-0522647-1g | In Stock | ₹ 88,288.00 |
CS-0522647 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
1-tert-Butyl 2-methyl (2S)-5-(prop-2-en-1-yl)pyrrolidine-1,2-dicarboxylate
SMILES
O=C(N1[C@H](C(OC)=O)CCC1CC=C)OC(C)(C)C
Tpsa
55.84
Logp
2.5036
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195964-65-9 | (2S)-5-Allyl-1,2-pyrrolidinedicarboxylic acid 1-(tert-butyl) 2-methyl ester | A2B Chem | ₹ 24,030.00 - ₹ 43,076.00 |
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-P330-P362+P364-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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 1-tert-Butyl 2-methyl (2S)-5-(prop-2-en-1-yl)pyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)CCC1CC=C)OC(C)(C)C
Tpsa: 55.84
Logp: 2.5036
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
1-tert-Butyl 2-methyl (2S)-5-(prop-2-en-1-yl)pyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)CCC1CC=C)OC(C)(C)C
Tpsa:
55.84
Logp:
2.5036
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26407905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂S₂
Molecular Weight: 192.30
Synonyms: None
SMILES: O=C(OCC)C=C(SC)SC
Tpsa: 26.3
Logp: 2.1169
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26407905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂S₂
Molecular Weight:
192.30
Synonyms:
None
SMILES:
O=C(OCC)C=C(SC)SC
Tpsa:
26.3
Logp:
2.1169
H Acceptors:
4
H Donors:
0
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: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 3-bromo-4-hydroxybenzeneethanol
SMILES: OC1=CC=C(CCO)C=C1Br
Tpsa: 40.46
Logp: 1.6895
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:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
3-bromo-4-hydroxybenzeneethanol
SMILES:
OC1=CC=C(CCO)C=C1Br
Tpsa:
40.46
Logp:
1.6895
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: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: 2-(5-Methoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES: O=C(O)CN1C(C(C2=C1C=CC(OC)=C2)=O)=O
Tpsa: 83.91
Logp: 0.3091
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
2-(5-Methoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES:
O=C(O)CN1C(C(C2=C1C=CC(OC)=C2)=O)=O
Tpsa:
83.91
Logp:
0.3091
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3