CS-1073037
Tert-butyl (6-fluoro-1-methyl-1H-indazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2757678-52-5
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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
C₁₃H₁₆FN₃O₂
Molecular Weight
265.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=2C=NN(C2C=C1F)C
Tpsa
56.15
Logp
3.0594
H Acceptors
4
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: C₁₃H₁₆FN₃O₂
Molecular Weight: 265.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=2C=NN(C2C=C1F)C
Tpsa: 56.15
Logp: 3.0594
H Acceptors: 4
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:
C₁₃H₁₆FN₃O₂
Molecular Weight:
265.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=2C=NN(C2C=C1F)C
Tpsa:
56.15
Logp:
3.0594
H Acceptors:
4
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: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: None
SMILES: O=C(OC)C=1N=C2C=CC(F)=C(F)C2=CC1
Tpsa: 39.19
Logp: 2.2996
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:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
None
SMILES:
O=C(OC)C=1N=C2C=CC(F)=C(F)C2=CC1
Tpsa:
39.19
Logp:
2.2996
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: C₉H₆ClN₃O₃
Molecular Weight: 239.62
Synonyms: None
SMILES: O=N(=O)C1=CC=C2N=CN=C(Cl)C2=C1OC
Tpsa: 78.15
Logp: 2.2
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:
C₉H₆ClN₃O₃
Molecular Weight:
239.62
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C2N=CN=C(Cl)C2=C1OC
Tpsa:
78.15
Logp:
2.2
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: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: None
SMILES: BrC1=NN2C=C(N=C(C2=C1O)C)C
Tpsa: 50.42
Logp: 1.81424
H Acceptors: 4
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:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
None
SMILES:
BrC1=NN2C=C(N=C(C2=C1O)C)C
Tpsa:
50.42
Logp:
1.81424
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0