CS-1174450
1H-Indazole-1-carboxylic acid, 3-[bis[(1,1-dimethylethoxy)carbonyl]amino]-6-bromo-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1227911-38-7
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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
C₂₂H₃₀BrN₃O₆
Molecular Weight
512.39
Synonyms
None
SMILES
O=C(N1N=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa
99.96
Logp
6.2586
H Acceptors
8
H Donors
0
Rotatable Bonds
1
Related Products
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: C₂₂H₃₀BrN₃O₆
Molecular Weight: 512.39
Synonyms: None
SMILES: O=C(N1N=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 99.96
Logp: 6.2586
H Acceptors: 8
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:
C₂₂H₃₀BrN₃O₆
Molecular Weight:
512.39
Synonyms:
None
SMILES:
O=C(N1N=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
99.96
Logp:
6.2586
H Acceptors:
8
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@@H](CC2CCC2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.8868
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](CC2CCC2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.8868
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: C₁₆H₂₀ClN₃O₄S
Molecular Weight: 385.87
Synonyms: None
SMILES: O=C(N(C1=NC2=C(S1)N=C(Cl)C=C2)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 81.62
Logp: 5.0213
H Acceptors: 7
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:
C₁₆H₂₀ClN₃O₄S
Molecular Weight:
385.87
Synonyms:
None
SMILES:
O=C(N(C1=NC2=C(S1)N=C(Cl)C=C2)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
81.62
Logp:
5.0213
H Acceptors:
7
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: C₁₀H₉BrF₃N₃
Molecular Weight: 308.10
Synonyms: None
SMILES: NC1=C(Br)C(C(F)(F)F)=CC2=C(C)N(C)N=C12
Tpsa: 43.84
Logp: 3.24522
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:
C₁₀H₉BrF₃N₃
Molecular Weight:
308.10
Synonyms:
None
SMILES:
NC1=C(Br)C(C(F)(F)F)=CC2=C(C)N(C)N=C12
Tpsa:
43.84
Logp:
3.24522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0