CS-0542234
(R)-tert-Butyl 1-(nitromethyl)-3-oxoisoindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2790596-05-1
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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
C₁₄H₁₆N₂O₅
Molecular Weight
292.29
Synonyms
None
SMILES
O=C(N1C(OC(C)(C)C)=O)C2=CC=CC=C2[C@@H]1C[N+]([O-])=O
Tpsa
89.75
Logp
2.3953
H Acceptors
5
H Donors
0
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: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: None
SMILES: O=C(N1C(OC(C)(C)C)=O)C2=CC=CC=C2[C@@H]1C[N+]([O-])=O
Tpsa: 89.75
Logp: 2.3953
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
None
SMILES:
O=C(N1C(OC(C)(C)C)=O)C2=CC=CC=C2[C@@H]1C[N+]([O-])=O
Tpsa:
89.75
Logp:
2.3953
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: CCOC(C1=CC[C@@](C(O)=O)(C)C1)=O
Tpsa: 63.6
Logp: 1.3606
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CCOC(C1=CC[C@@](C(O)=O)(C)C1)=O
Tpsa:
63.6
Logp:
1.3606
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: C₅H₅F₃N₂O
Molecular Weight: 166.10
Synonyms: None
SMILES: CC1=C(C(N)=NO1)C(F)(F)F
Tpsa: 52.05
Logp: 1.58402
H Acceptors: 3
H Donors: 1
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:
C₅H₅F₃N₂O
Molecular Weight:
166.10
Synonyms:
None
SMILES:
CC1=C(C(N)=NO1)C(F)(F)F
Tpsa:
52.05
Logp:
1.58402
H Acceptors:
3
H Donors:
1
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: C₇H₁₂ClNO₄S
Molecular Weight: 241.69
Synonyms: Ethyl 1-(chlorosulfonyl)pyrrolidine-2-carboxylate
SMILES: O=C(OCC)[C@H]1N(S(=O)(Cl)=O)CCC1
Tpsa: 63.68
Logp: 0.4975
H Acceptors: 4
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:
C₇H₁₂ClNO₄S
Molecular Weight:
241.69
Synonyms:
Ethyl 1-(chlorosulfonyl)pyrrolidine-2-carboxylate
SMILES:
O=C(OCC)[C@H]1N(S(=O)(Cl)=O)CCC1
Tpsa:
63.68
Logp:
0.4975
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3