CS-0341557
Hexahydro-pyrrolo[3,2-b]pyrrol-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2305079-46-1
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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
C₆H₁₁ClN₂O
Molecular Weight
162.62
Synonyms
None
SMILES
O=C1CC(NCC2)C2N1.[H]Cl
Tpsa
41.13
Logp
-0.3414
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305079-46-1 | Hexahydro-pyrrolo[3,2-b]pyrrol-2-onehydrochloride | A2B Chem | -- |
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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: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: None
SMILES: O=C1CC(NCC2)C2N1.[H]Cl
Tpsa: 41.13
Logp: -0.3414
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
None
SMILES:
O=C1CC(NCC2)C2N1.[H]Cl
Tpsa:
41.13
Logp:
-0.3414
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BBrN₂O₄
Molecular Weight: 399.09
Synonyms: 2-Bocamino-6-bromo-pyridine-4-boronic acid picol ester
SMILES: O=C(OC(C)(C)C)NC1=NC(Br)=CC(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 69.68
Logp: 3.4903
H Acceptors: 5
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:
C₁₆H₂₄BBrN₂O₄
Molecular Weight:
399.09
Synonyms:
2-Bocamino-6-bromo-pyridine-4-boronic acid picol ester
SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=CC(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
69.68
Logp:
3.4903
H Acceptors:
5
H Donors:
1
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: C₁₃H₈ClNO₂
Molecular Weight: 245.66
Synonyms: 1,2-Benzisoxazol-6-ol,3-(4-chlorophenyl)
SMILES: C1=C(C=CC(=C1)Cl)C2=NOC3=C2C=CC(=C3)O
Tpsa: 46.26
Logp: 3.8538
H Acceptors: 3
H Donors: 1
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:
C₁₃H₈ClNO₂
Molecular Weight:
245.66
Synonyms:
1,2-Benzisoxazol-6-ol,3-(4-chlorophenyl)
SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC3=C2C=CC(=C3)O
Tpsa:
46.26
Logp:
3.8538
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: 1-benzenesulfonyl-7-methoxyindole
SMILES: COC1=CC=CC2=C1N(C=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 48.3
Logp: 2.8869
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
1-benzenesulfonyl-7-methoxyindole
SMILES:
COC1=CC=CC2=C1N(C=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
48.3
Logp:
2.8869
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3