CS-1062140
Tert-butyl 3-(3-aminoprop-1-yn-1-yl)-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2549940-24-9
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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
C₁₅H₁₇N₃O₂
Molecular Weight
271.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1N=C(C#CCN)C=2C=CC=CC21
Tpsa
70.14
Logp
2.1297
H Acceptors
5
H Donors
1
Rotatable Bonds
0
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=C(C#CCN)C=2C=CC=CC21
Tpsa: 70.14
Logp: 2.1297
H Acceptors: 5
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=C(C#CCN)C=2C=CC=CC21
Tpsa:
70.14
Logp:
2.1297
H Acceptors:
5
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: C₁₅H₂₈N₂O
Molecular Weight: 252.40
Synonyms: None
SMILES: N1=C(C=C(OCC)N1C(C)C(C)(C)C)CCCC
Tpsa: 27.05
Logp: 4.2315
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O
Molecular Weight:
252.40
Synonyms:
None
SMILES:
N1=C(C=C(OCC)N1C(C)C(C)(C)C)CCCC
Tpsa:
27.05
Logp:
4.2315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN₃O₂
Molecular Weight: 239.25
Synonyms: None
SMILES: C(#CC[C@](C(O)=O)(C)N)C1=C(F)N(CC)N=C1
Tpsa: 81.14
Logp: 0.5857
H Acceptors: 4
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:
C₁₁H₁₄FN₃O₂
Molecular Weight:
239.25
Synonyms:
None
SMILES:
C(#CC[C@](C(O)=O)(C)N)C1=C(F)N(CC)N=C1
Tpsa:
81.14
Logp:
0.5857
H Acceptors:
4
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: C₁₀H₉BrClNO₂
Molecular Weight: 290.54
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=C(C#CCCCl)N1
Tpsa: 42.09
Logp: 2.5442
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:
C₁₀H₉BrClNO₂
Molecular Weight:
290.54
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=C(C#CCCCl)N1
Tpsa:
42.09
Logp:
2.5442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2