CS-W003478
tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 132414-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003478-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-W003478-5g | In Stock | ₹ 24,475.00 |
| 25g | CS-W003478-25g | In Stock | ₹ 1,04,308.00 |
CS-W003478 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
MFCD08235016
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
5-Boc-hexahydropyrrolo[3,4-b]pyrrole
SMILES
O=C(N1CC2C(C1)CCN2)OC(C)(C)C
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl hexahydropyrrolo[34-b]pyrrole-5(1H)-carboxylate / 1g / 569147484 / CS-W003478 / 0.000 / 132414-81-4 / MFCD08235016 / 212.293 / C11H20N2O2 | eMolecules | ₹ 7,205.44 | |
 | Chemscene CS-W003478,AbaChemscene,tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate,132414-81-4,250mg | Chemscene | -- | |
 | Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 97,099.00 | |
 | 132414-81-4 | tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-5(1h)-carboxylate | A2B Chem | ₹ 3,471.00 - ₹ 73,069.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08235016
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 5-Boc-hexahydropyrrolo[3,4-b]pyrrole
SMILES: O=C(N1CC2C(C1)CCN2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08235016
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
5-Boc-hexahydropyrrolo[3,4-b]pyrrole
SMILES:
O=C(N1CC2C(C1)CCN2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08235092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: None
SMILES: COc1cc(F)cc(c1)C(=O)O
Tpsa: 46.53
Logp: 1.5325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08235092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
None
SMILES:
COc1cc(F)cc(c1)C(=O)O
Tpsa:
46.53
Logp:
1.5325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₃
Molecular Weight: 218.01
Synonyms: 5-Bromo-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES: OC(=O)c1c[nH]c(=O)c(c1)Br
Tpsa: 70.16
Logp: 0.8356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₃
Molecular Weight:
218.01
Synonyms:
5-Bromo-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES:
OC(=O)c1c[nH]c(=O)c(c1)Br
Tpsa:
70.16
Logp:
0.8356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08235252
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: None
SMILES: CCN1C=C(Br)C=N1
Tpsa: 17.82
Logp: 1.6655
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08235252
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
None
SMILES:
CCN1C=C(Br)C=N1
Tpsa:
17.82
Logp:
1.6655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1