CS-0541952
(S)-2-(tert-Butoxycarbonyl)pyrazolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1398752-30-1
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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
C₉H₁₆N₂O₄
Molecular Weight
216.23
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@@H](CCN1)C(O)=O)=O
Tpsa
78.87
Logp
0.585
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H](CCN1)C(O)=O)=O
Tpsa: 78.87
Logp: 0.585
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H](CCN1)C(O)=O)=O
Tpsa:
78.87
Logp:
0.585
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: O=C(C1=C(N)SC2=C1CCC(C)(C)C2)O
Tpsa: 63.32
Logp: 2.5434
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
O=C(C1=C(N)SC2=C1CCC(C)(C)C2)O
Tpsa:
63.32
Logp:
2.5434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=CN=C(N=C(C)N2)C2=C1)O
Tpsa: 78.87
Logp: 0.96452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=CN=C(N=C(C)N2)C2=C1)O
Tpsa:
78.87
Logp:
0.96452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FN₃O₂
Molecular Weight: 171.13
Synonyms: 4-Amino-3-nitro-6-fluoroaniline
SMILES: O=[N+](C1=CC(N)=C(C=C1N)F)[O-]
Tpsa: 95.18
Logp: 0.8983
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FN₃O₂
Molecular Weight:
171.13
Synonyms:
4-Amino-3-nitro-6-fluoroaniline
SMILES:
O=[N+](C1=CC(N)=C(C=C1N)F)[O-]
Tpsa:
95.18
Logp:
0.8983
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1