CS-0130843
5-(tert-Butyl) 3a-ethyl 1-benzyltetrahydropyrrolo[3,4-b]pyrrole-3a,5(1H,4H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2007920-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130843-1g | In Stock | ₹ 1,71,462.24 |
CS-0130843 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,462.24
GST (18%): ₹ 30,863.203
Total Price: ₹ 2,02,325.443
Purity
97%
MDL No
MFCD30472130
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₂O₄
Molecular Weight
374.47
Synonyms
Pyrrolo[3,4-b]pyrrole-3a,5(1H,4H)-dicarboxylic acid, tetrahydro-1-(phenylmethyl)-, 5-(1,1-dimethylethyl) 3a-ethyl ester
SMILES
CCOC(C12CN(CC1N(CC2)CC3=CC=CC=C3)C(OC(C)(C)C)=O)=O
Tpsa
59.08
Logp
3.0611
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007920-01-4 | 5-(tert-Butyl) 3a-ethyl 1-benzyltetrahydropyrrolo[3,4-b]pyrrole-3a,5(1H,4H)-dicarboxylate | A2B Chem | -- |
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: MFCD30472130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₄
Molecular Weight: 374.47
Synonyms: Pyrrolo[3,4-b]pyrrole-3a,5(1H,4H)-dicarboxylic acid, tetrahydro-1-(phenylmethyl)-, 5-(1,1-dimethylethyl) 3a-ethyl ester
SMILES: CCOC(C12CN(CC1N(CC2)CC3=CC=CC=C3)C(OC(C)(C)C)=O)=O
Tpsa: 59.08
Logp: 3.0611
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30472130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₄
Molecular Weight:
374.47
Synonyms:
Pyrrolo[3,4-b]pyrrole-3a,5(1H,4H)-dicarboxylic acid, tetrahydro-1-(phenylmethyl)-, 5-(1,1-dimethylethyl) 3a-ethyl ester
SMILES:
CCOC(C12CN(CC1N(CC2)CC3=CC=CC=C3)C(OC(C)(C)C)=O)=O
Tpsa:
59.08
Logp:
3.0611
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28096501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: N2-Boc-N2-methyl-4-fluoro-o-phenylenediamine
SMILES: NC1=CC=C(F)C=C1N(C(OC(C)(C)C)=O)C
Tpsa: 55.56
Logp: 2.7792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28096501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
N2-Boc-N2-methyl-4-fluoro-o-phenylenediamine
SMILES:
NC1=CC=C(F)C=C1N(C(OC(C)(C)C)=O)C
Tpsa:
55.56
Logp:
2.7792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: BenzenaMine, 5-fluoro-N-Methyl-2-nitro-
SMILES: O=[N+](C1=CC=C(F)C=C1NC)[O-]
Tpsa: 55.17
Logp: 1.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
BenzenaMine, 5-fluoro-N-Methyl-2-nitro-
SMILES:
O=[N+](C1=CC=C(F)C=C1NC)[O-]
Tpsa:
55.17
Logp:
1.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: (R)-3-Boc-4-(tert-butyl)-1,2,3-oxathiazolidine 2,2-dioxide
SMILES: O=C(N1S(OC[C@H]1C(C)(C)C)(=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
(R)-3-Boc-4-(tert-butyl)-1,2,3-oxathiazolidine 2,2-dioxide
SMILES:
O=C(N1S(OC[C@H]1C(C)(C)C)(=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0