CS-1060000
2-((Tert-butoxycarbonyl)amino)-2-(1-methyl-1H-pyrazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 864297-21-2
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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
C₁₁H₁₇N₃O₄
Molecular Weight
255.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C(=O)O)C1=NN(C=C1)C
Tpsa
93.45
Logp
1.0705
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)C1=NN(C=C1)C
Tpsa: 93.45
Logp: 1.0705
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C1=NN(C=C1)C
Tpsa:
93.45
Logp:
1.0705
H Acceptors:
5
H Donors:
2
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: C₈H₈Cl₂N₄
Molecular Weight: 231.08
Synonyms: None
SMILES: ClC=1N=C(Cl)C2=C(N1)N(N=C2C)CC
Tpsa: 43.6
Logp: 2.46142
H Acceptors: 4
H Donors: 0
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:
C₈H₈Cl₂N₄
Molecular Weight:
231.08
Synonyms:
None
SMILES:
ClC=1N=C(Cl)C2=C(N1)N(N=C2C)CC
Tpsa:
43.6
Logp:
2.46142
H Acceptors:
4
H Donors:
0
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: C₉H₅Cl₂FN₂S
Molecular Weight: 263.12
Synonyms: None
SMILES: FC1=CC=2C(Cl)=NC(Cl)=NC2C=C1SC
Tpsa: 25.78
Logp: 3.7976
H Acceptors: 3
H Donors: 0
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:
C₉H₅Cl₂FN₂S
Molecular Weight:
263.12
Synonyms:
None
SMILES:
FC1=CC=2C(Cl)=NC(Cl)=NC2C=C1SC
Tpsa:
25.78
Logp:
3.7976
H Acceptors:
3
H Donors:
0
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: O=CC1=CC(=CN1)C(=O)C(=O)OC
Tpsa: 76.23
Logp: 0.1829
H Acceptors: 4
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
O=CC1=CC(=CN1)C(=O)C(=O)OC
Tpsa:
76.23
Logp:
0.1829
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3