CS-0534342
5-(Trifluoromethyl)-1H-indol-3-amine
Manufacturer: ChemScene
CAS Number: 2651279-63-7
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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
C₉H₇F₃N₂
Molecular Weight
200.16
Synonyms
None
SMILES
FC(F)(C1=CC2=C(NC=C2N)C=C1)F
Tpsa
41.81
Logp
2.7689
H Acceptors
1
H Donors
2
Rotatable Bonds
0
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: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: None
SMILES: FC(F)(C1=CC2=C(NC=C2N)C=C1)F
Tpsa: 41.81
Logp: 2.7689
H Acceptors: 1
H Donors: 2
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:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
None
SMILES:
FC(F)(C1=CC2=C(NC=C2N)C=C1)F
Tpsa:
41.81
Logp:
2.7689
H Acceptors:
1
H Donors:
2
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: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: None
SMILES: O=CC1=C(N)C=CC=C1O
Tpsa: 63.32
Logp: 0.7869
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
None
SMILES:
O=CC1=C(N)C=CC=C1O
Tpsa:
63.32
Logp:
0.7869
H Acceptors:
3
H Donors:
2
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=C(F)C(F)=C2)OC
Tpsa: 42.09
Logp: 2.2327
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:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=C(F)C(F)=C2)OC
Tpsa:
42.09
Logp:
2.2327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16988199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: 2-({[(Tert-butoxy)carbonyl]amino}methyl)pyrimidine-5-carboxylic acid
SMILES: O=C(C1=CN=C(CNC(OC(C)(C)C)=O)N=C1)O
Tpsa: 101.41
Logp: 1.1995
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16988199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
2-({[(Tert-butoxy)carbonyl]amino}methyl)pyrimidine-5-carboxylic acid
SMILES:
O=C(C1=CN=C(CNC(OC(C)(C)C)=O)N=C1)O
Tpsa:
101.41
Logp:
1.1995
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3