CS-0910918
tert-Butyl (6-bromo-1-methyl-1H-indazol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1214899-84-9
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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
C₁₃H₁₆BrN₃O₂
Molecular Weight
326.19
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NN(C)C2=C1C=CC(Br)=C2
Tpsa
56.15
Logp
3.6828
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: C₁₃H₁₆BrN₃O₂
Molecular Weight: 326.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NN(C)C2=C1C=CC(Br)=C2
Tpsa: 56.15
Logp: 3.6828
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:
C₁₃H₁₆BrN₃O₂
Molecular Weight:
326.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NN(C)C2=C1C=CC(Br)=C2
Tpsa:
56.15
Logp:
3.6828
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: C₁₂H₉BrN₄O₂
Molecular Weight: 321.13
Synonyms: None
SMILES: O=C1NC(C=CN1C2=NN(C)C3=C2C=CC(Br)=C3)=O
Tpsa: 72.68
Logp: 1.175
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:
C₁₂H₉BrN₄O₂
Molecular Weight:
321.13
Synonyms:
None
SMILES:
O=C1NC(C=CN1C2=NN(C)C3=C2C=CC(Br)=C3)=O
Tpsa:
72.68
Logp:
1.175
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: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: None
SMILES: O=C1N(CC2=CC=C(OC)C=C2)C(C(F)=CN1)=O
Tpsa: 64.09
Logp: 0.7326
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:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C(C(F)=CN1)=O
Tpsa:
64.09
Logp:
0.7326
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(N1C(CC([C@@H](C)C1)=O)=O)OC(C)(C)C
Tpsa: 63.68
Logp: 1.359
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(N1C(CC([C@@H](C)C1)=O)=O)OC(C)(C)C
Tpsa:
63.68
Logp:
1.359
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0