CS-0021429
(S)-2,3-Dihydropyrrole-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester
Manufacturer: ChemScene
CAS Number: 178172-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021429-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0021429-1g | In Stock | ₹ 18,779.00 |
| 5g | CS-0021429-5g | In Stock | ₹ 65,059.00 |
CS-0021429 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD11501326
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
(S)-1-tert-Butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES
O=C(N1[C@H](C(OCC)=O)CC=C1)OC(C)(C)C
Tpsa
55.84
Logp
2.0726
H Acceptors
4
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11501326
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (S)-1-tert-Butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OCC)=O)CC=C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0726
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11501326
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(S)-1-tert-Butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OCC)=O)CC=C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂Cl₂N₄O₅
Molecular Weight: 587.49
Synonyms: None
SMILES: O=C(O)CC(NC([C@@H](NC(CCCCNC1=NC=CC=C1)=O)COCC2=CC=CC=C2)=O)C3=CC(Cl)=CC(Cl)=C3
Tpsa: 129.65
Logp: 5.0044
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂Cl₂N₄O₅
Molecular Weight:
587.49
Synonyms:
None
SMILES:
O=C(O)CC(NC([C@@H](NC(CCCCNC1=NC=CC=C1)=O)COCC2=CC=CC=C2)=O)C3=CC(Cl)=CC(Cl)=C3
Tpsa:
129.65
Logp:
5.0044
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
16
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃OS
Molecular Weight: 232.22
Synonyms: [5-(Trifluoromethyl)benzo[b]thiophen-2-yl]methanol; [5-(Trifluoromethyl)-1-benzothiophen-2-yl]methanol
SMILES: OCC1=CC2=CC(C(F)(F)F)=CC=C2S1
Tpsa: 20.23
Logp: 3.4124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃OS
Molecular Weight:
232.22
Synonyms:
[5-(Trifluoromethyl)benzo[b]thiophen-2-yl]methanol; [5-(Trifluoromethyl)-1-benzothiophen-2-yl]methanol
SMILES:
OCC1=CC2=CC(C(F)(F)F)=CC=C2S1
Tpsa:
20.23
Logp:
3.4124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03012933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₂S
Molecular Weight: 246.21
Synonyms: 5-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid; 5-Trifluoromethylbenzothiophene-2-carboxylic acid; 5-(Trifluoromethyl)-benzo[b]thiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=CC(C(F)(F)F)=CC=C2S1)O
Tpsa: 37.3
Logp: 3.6183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03012933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₂S
Molecular Weight:
246.21
Synonyms:
5-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid; 5-Trifluoromethylbenzothiophene-2-carboxylic acid; 5-(Trifluoromethyl)-benzo[b]thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC(C(F)(F)F)=CC=C2S1)O
Tpsa:
37.3
Logp:
3.6183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1