CS-1077832
Tert-butyl ((3-methoxy-1-methyl-1H-indazol-5-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2873532-03-5
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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
C₁₅H₂₁N₃O₃
Molecular Weight
291.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC=1C=CC2=C(C1)C(=NN2C)OC
Tpsa
65.38
Logp
2.6066
H Acceptors
5
H Donors
1
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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC=1C=CC2=C(C1)C(=NN2C)OC
Tpsa: 65.38
Logp: 2.6066
H Acceptors: 5
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC=1C=CC2=C(C1)C(=NN2C)OC
Tpsa:
65.38
Logp:
2.6066
H Acceptors:
5
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: N#CC=1C=CC2=C(C1)C(=NN2C)OC
Tpsa: 50.84
Logp: 1.45358
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
N#CC=1C=CC2=C(C1)C(=NN2C)OC
Tpsa:
50.84
Logp:
1.45358
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: C₁₂H₁₆N₄O₂
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(OCC)C1=CN=C2C(C(=NN2C)C)=C1NC
Tpsa: 69.04
Logp: 1.49512
H Acceptors: 6
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:
C₁₂H₁₆N₄O₂
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C2C(C(=NN2C)C)=C1NC
Tpsa:
69.04
Logp:
1.49512
H Acceptors:
6
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(OCC)C1=C(O)C=2C=NN(C2N=C1C)C
Tpsa: 77.24
Logp: 1.15902
H Acceptors: 6
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(OCC)C1=C(O)C=2C=NN(C2N=C1C)C
Tpsa:
77.24
Logp:
1.15902
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2