CS-0076426
Methyl 4-bromo-2,2-dimethyl-3-oxopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 106556-69-8
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Purity
97%
MDL No
MFCD31539254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BrNO₃
Molecular Weight
250.09
Synonyms
None
SMILES
O=C(C(Br)C1)C(C)(C)N1C(OC)=O
Tpsa
46.61
Logp
1.1796
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106556-69-8 | methyl 4-bromo-2,2-dimethyl-3-oxopyrrolidine-1-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 6,28,181.52 |
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Purity: 97%
MDL No: MFCD31539254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrNO₃
Molecular Weight: 250.09
Synonyms: None
SMILES: O=C(C(Br)C1)C(C)(C)N1C(OC)=O
Tpsa: 46.61
Logp: 1.1796
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD31539254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrNO₃
Molecular Weight:
250.09
Synonyms:
None
SMILES:
O=C(C(Br)C1)C(C)(C)N1C(OC)=O
Tpsa:
46.61
Logp:
1.1796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11846291
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: ClC(C1=CC=C2)=NC=CC1=C2OC
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11846291
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
ClC(C1=CC=C2)=NC=CC1=C2OC
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11986744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: 5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-amine
SMILES: O=S(CC1=NN=C(N)O1)(C2=CC=CC=C2)=O
Tpsa: 99.08
Logp: 0.6257
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-amine
SMILES:
O=S(CC1=NN=C(N)O1)(C2=CC=CC=C2)=O
Tpsa:
99.08
Logp:
0.6257
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16661023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O₂S
Molecular Weight: 228.74
Synonyms: None
SMILES: O=S(N1CCNCC1)(C(C)C)=O.Cl
Tpsa: 49.41
Logp: 0.0516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16661023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂S
Molecular Weight:
228.74
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C(C)C)=O.Cl
Tpsa:
49.41
Logp:
0.0516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2