CS-0540581
Tert-butyl 5-(2-hydroxyethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1884708-41-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(CN(CCO)C2)C2C1)OC(C)(C)C
Tpsa
53.01
Logp
0.7774
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(CN(CCO)C2)C2C1)OC(C)(C)C
Tpsa: 53.01
Logp: 0.7774
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(CN(CCO)C2)C2C1)OC(C)(C)C
Tpsa:
53.01
Logp:
0.7774
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₃NO₃Si
Molecular Weight: 245.39
Synonyms: None
SMILES: O=C1NC[C@H](CO[Si](C)(C(C)(C)C)C)OC1
Tpsa: 47.56
Logp: 1.5232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃Si
Molecular Weight:
245.39
Synonyms:
None
SMILES:
O=C1NC[C@H](CO[Si](C)(C(C)(C)C)C)OC1
Tpsa:
47.56
Logp:
1.5232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CC(N[C@H](C1=CC=C(C=O)C=C1)C)=O
Tpsa: 46.17
Logp: 1.6962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC(N[C@H](C1=CC=C(C=O)C=C1)C)=O
Tpsa:
46.17
Logp:
1.6962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: None
SMILES: O=S(CCC1=CC(Br)=CC=C1)(C)=O
Tpsa: 34.14
Logp: 2.0362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
None
SMILES:
O=S(CCC1=CC(Br)=CC=C1)(C)=O
Tpsa:
34.14
Logp:
2.0362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3