CS-0168707
tert-Butyl 6-bromo-3-(methylcarbamoyl)-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2413120-59-7
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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
C₁₄H₁₆BrN₃O₃
Molecular Weight
354.20
Synonyms
1H-Indazole-1-carboxylic acid, 6-bromo-3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1N=C(C(NC)=O)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa
73.22
Logp
2.9416
H Acceptors
5
H Donors
1
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: C₁₄H₁₆BrN₃O₃
Molecular Weight: 354.20
Synonyms: 1H-Indazole-1-carboxylic acid, 6-bromo-3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1N=C(C(NC)=O)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 73.22
Logp: 2.9416
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₆BrN₃O₃
Molecular Weight:
354.20
Synonyms:
1H-Indazole-1-carboxylic acid, 6-bromo-3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1N=C(C(NC)=O)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
73.22
Logp:
2.9416
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18825698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 2-Amino-5-(propan-2-yl)benzene-1-thiol
SMILES: SC1=CC(C(C)C)=CC=C1N
Tpsa: 26.02
Logp: 2.6809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18825698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
2-Amino-5-(propan-2-yl)benzene-1-thiol
SMILES:
SC1=CC(C(C)C)=CC=C1N
Tpsa:
26.02
Logp:
2.6809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD03412663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: benzenepropanol, γ-amino-4-chloro-
SMILES: ClC1=CC=C(C(CCO)N)C=C1
Tpsa: 46.25
Logp: 1.7222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD03412663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
benzenepropanol, γ-amino-4-chloro-
SMILES:
ClC1=CC=C(C(CCO)N)C=C1
Tpsa:
46.25
Logp:
1.7222
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: OC(C1=C[C@H](CC)C[C@@]2([H])[C@]1([H])CCC2=O)=O
Tpsa: 54.37
Logp: 2.0226
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
OC(C1=C[C@H](CC)C[C@@]2([H])[C@]1([H])CCC2=O)=O
Tpsa:
54.37
Logp:
2.0226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2