CS-0111721
tert-Butyl 3,4,5,6-tetrahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 169692-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0111721-50mg | In Stock | ₹ 17,889.00 |
| 100mg | CS-0111721-100mg | In Stock | ₹ 29,014.00 |
| 250mg | CS-0111721-250mg | In Stock | ₹ 47,615.00 |
CS-0111721 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
tert-butyl 4,5-dihydropyrrolo[3,4-c]pyrrole-2(1H,3H,4H)-carboxylate
SMILES
O=C(N1CC(CNC2)=C2C1)OC(C)(C)C
Tpsa
41.57
Logp
1.1369
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRROLE-2(1H)-CARBOXYLATE | 169692-94-8 | MFCD07786110 | 0.25g | eMolecules | ₹ 76,426.97 | |
 | 169692-94-8 | tert-Butyl 3,4,5,6-tetrahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate | A2B Chem | ₹ 18,779.00 - ₹ 2,30,866.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: tert-butyl 4,5-dihydropyrrolo[3,4-c]pyrrole-2(1H,3H,4H)-carboxylate
SMILES: O=C(N1CC(CNC2)=C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.1369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
tert-butyl 4,5-dihydropyrrolo[3,4-c]pyrrole-2(1H,3H,4H)-carboxylate
SMILES:
O=C(N1CC(CNC2)=C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.1369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11603419
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1(C)OC2=CC=CC=C2NC1
Tpsa: 21.26
Logp: 2.2695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11603419
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1(C)OC2=CC=CC=C2NC1
Tpsa:
21.26
Logp:
2.2695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD23703524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: Methyl 2-AMino-2-(4-pyridyl)acetate Dihydrochloride
SMILES: O=C(OC)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa: 65.21
Logp: 1.098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23703524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
Methyl 2-AMino-2-(4-pyridyl)acetate Dihydrochloride
SMILES:
O=C(OC)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa:
65.21
Logp:
1.098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂FN₂
Molecular Weight: 219.04
Synonyms: 5-Fluoro-4-chloroquinazoline hydrochloride
SMILES: FC1=CC=CC2=NC=NC(Cl)=C12.[H]Cl
Tpsa: 25.78
Logp: 2.8441
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂FN₂
Molecular Weight:
219.04
Synonyms:
5-Fluoro-4-chloroquinazoline hydrochloride
SMILES:
FC1=CC=CC2=NC=NC(Cl)=C12.[H]Cl
Tpsa:
25.78
Logp:
2.8441
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0