CS-0448473
Di-tert-butyl 5-methoxypyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 178961-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448473-1g | In Stock | ₹ 1,75,055.76 |
| 5g | CS-0448473-5g | In Stock | ₹ 4,92,312.24 |
| 10g | CS-0448473-10g | In Stock | ₹ 7,26,233.28 |
CS-0448473 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,055.76
GST (18%): ₹ 31,510.037
Total Price: ₹ 2,06,565.797
Purity
98%
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
5-Methoxy-pyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester
SMILES
CC(C)(C)OC(=O)C1CCC(N1C(=O)OC(C)(C)C)OC
Tpsa
65.07
Logp
2.7001
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: 5-Methoxy-pyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester
SMILES: CC(C)(C)OC(=O)C1CCC(N1C(=O)OC(C)(C)C)OC
Tpsa: 65.07
Logp: 2.7001
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
5-Methoxy-pyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C1CCC(N1C(=O)OC(C)(C)C)OC
Tpsa:
65.07
Logp:
2.7001
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 1,6-dimethylpyrazolo[3,4-b]pyridin-4-ol
SMILES: CC1=CC(=C2C=NN(C)C2=N1)O
Tpsa: 50.94
Logp: 0.98232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
1,6-dimethylpyrazolo[3,4-b]pyridin-4-ol
SMILES:
CC1=CC(=C2C=NN(C)C2=N1)O
Tpsa:
50.94
Logp:
0.98232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: H-Gly-ala-phe-OH
SMILES: C[C@H](NC(CN)=O)C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O
Tpsa: 121.52
Logp: -0.7381
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
H-Gly-ala-phe-OH
SMILES:
C[C@H](NC(CN)=O)C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O
Tpsa:
121.52
Logp:
-0.7381
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde (9CI)
SMILES: C1=CN2C=CN=CC2=C1C=O
Tpsa: 34.37
Logp: 1.1468
H Acceptors: 3
H Donors: 0
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde (9CI)
SMILES:
C1=CN2C=CN=CC2=C1C=O
Tpsa:
34.37
Logp:
1.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1