CS-0879148
tert-Butyl 2-(1-aminocyclopropyl)-1h-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2149589-50-2
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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
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C3(CC3)N
Tpsa
57.25
Logp
3.3723
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2149589-50-2 | | A2B Chem | -- |
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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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C3(CC3)N
Tpsa: 57.25
Logp: 3.3723
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C3(CC3)N
Tpsa:
57.25
Logp:
3.3723
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: C₉H₆ClF₃N₂O
Molecular Weight: 250.60
Synonyms: None
SMILES: FC(C1=C(OC)C=C2N=C(Cl)NC2=C1)(F)F
Tpsa: 37.91
Logp: 3.2437
H Acceptors: 2
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:
C₉H₆ClF₃N₂O
Molecular Weight:
250.60
Synonyms:
None
SMILES:
FC(C1=C(OC)C=C2N=C(Cl)NC2=C1)(F)F
Tpsa:
37.91
Logp:
3.2437
H Acceptors:
2
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: C₈H₆BrF₂NO₅S
Molecular Weight: 346.10
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC(Br)=C1OC)(C(F)F)=O
Tpsa: 86.51
Logp: 2.3622
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₂NO₅S
Molecular Weight:
346.10
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(Br)=C1OC)(C(F)F)=O
Tpsa:
86.51
Logp:
2.3622
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₃S
Molecular Weight: 222.21
Synonyms: None
SMILES: COC1=CC=CC=C1S(=O)(=O)C(F)F
Tpsa: 43.37
Logp: 1.6915
H Acceptors: 3
H Donors: 0
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:
C₈H₈F₂O₃S
Molecular Weight:
222.21
Synonyms:
None
SMILES:
COC1=CC=CC=C1S(=O)(=O)C(F)F
Tpsa:
43.37
Logp:
1.6915
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3