CS-0171741
tert-Butyl 5-benzylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 186202-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171741-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0171741-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0171741-1g | In Stock | ₹ 36,277.44 |
CS-0171741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
tert-Butyl 5-benzyl-octahydropyrrolo-[3,4-c]pyrrole-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2CN(CC3=CC=CC=C3)CC2C1
Tpsa
32.78
Logp
2.9853
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BENZYL-2-BOC-HEXAHYDRO-PYRROLO[3,4-C]PYRROLE | 186202-73-3 | MFCD18909636 | 0.25g | eMolecules | ₹ 31,990.03 | |
 | 186202-73-3 | tert-Butyl 5-benzylhexahydropyrrolo[3,4-c]pyrrole-2(1h)-carboxylate | A2B Chem | ₹ 8,384.88 - ₹ 38,245.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: tert-Butyl 5-benzyl-octahydropyrrolo-[3,4-c]pyrrole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CN(CC3=CC=CC=C3)CC2C1
Tpsa: 32.78
Logp: 2.9853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
tert-Butyl 5-benzyl-octahydropyrrolo-[3,4-c]pyrrole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CN(CC3=CC=CC=C3)CC2C1
Tpsa:
32.78
Logp:
2.9853
H Acceptors:
3
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(4-bromophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C2=CC=C(C=C2)Br
Tpsa: 29.54
Logp: 4.1735
H Acceptors: 2
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:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(4-bromophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C2=CC=C(C=C2)Br
Tpsa:
29.54
Logp:
4.1735
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 1-Boc-3-n-(pyridin-4-ylmethyl)-amino-pyrrolidine
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCC2=CC=NC=C2
Tpsa: 54.46
Logp: 2.1806
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
1-Boc-3-n-(pyridin-4-ylmethyl)-amino-pyrrolidine
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCC2=CC=NC=C2
Tpsa:
54.46
Logp:
2.1806
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂ClN₃O₂
Molecular Weight: 371.86
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa: 66.22
Logp: 4.68048
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₂ClN₃O₂
Molecular Weight:
371.86
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa:
66.22
Logp:
4.68048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1