CS-0369011
Diethylamine (S)-1-(tert-butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 800412-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369011-5g | In Stock | ₹ 5,785.00 |
| 25g | CS-0369011-25g | In Stock | ₹ 15,308.00 |
| 100g | CS-0369011-100g | In Stock | ₹ 38,181.00 |
| 500g | CS-0369011-500g | In Stock | ₹ 1,33,500.00 |
| 1kg | CS-0369011-1kg | In Stock | ₹ 2,20,008.00 |
CS-0369011 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
(2S)-1-(tert-butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid diethylammonium salt
SMILES
CCNCC.CC(C)(C)OC(N1[C@@H](C=CC1)C(O)=O)=O
Tpsa
78.87
Logp
1.8623
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S)-1-(TERT-BUTOXYCARBONYL)-2,5-DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID DIETHYLAMMONIUM SALT | 800412-56-0 | | 1g | eMolecules | ₹ 27,250.02 | |
 | (2S)-1-(t-Butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid diethylammonium salt | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 1,25,846.00 | |
 | 800412-56-0 | (2S)-1-(tert-Butoxycarbonyl)-2,5-dihydro-1h-pyrrole-2-carboxylic acid diethylammonium salt | A2B Chem | ₹ 9,612.00 - ₹ 57,672.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: (2S)-1-(tert-butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid diethylammonium salt
SMILES: CCNCC.CC(C)(C)OC(N1[C@@H](C=CC1)C(O)=O)=O
Tpsa: 78.87
Logp: 1.8623
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
(2S)-1-(tert-butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid diethylammonium salt
SMILES:
CCNCC.CC(C)(C)OC(N1[C@@H](C=CC1)C(O)=O)=O
Tpsa:
78.87
Logp:
1.8623
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: None
SMILES: N#CC1=C(N)SC2=C1C(C)(CO)CCC2
Tpsa: 70.04
Logp: 1.78828
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
None
SMILES:
N#CC1=C(N)SC2=C1C(C)(CO)CCC2
Tpsa:
70.04
Logp:
1.78828
H Acceptors:
4
H Donors:
2
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: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: None
SMILES: O=C1[C@@](C)(C#C)CCCC1
Tpsa: 17.07
Logp: 1.769
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
None
SMILES:
O=C1[C@@](C)(C#C)CCCC1
Tpsa:
17.07
Logp:
1.769
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₅ClN₄O₄
Molecular Weight: 326.74
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=NN2C1=NC(Cl)=C2)OC
Tpsa: 94.82
Logp: 2.5163
H Acceptors: 7
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:
C₁₃H₁₅ClN₄O₄
Molecular Weight:
326.74
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=NN2C1=NC(Cl)=C2)OC
Tpsa:
94.82
Logp:
2.5163
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2