CS-0527360
(5-(2-Fluorophenyl)-1H-pyrrol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: None
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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
C₁₁H₁₁FN₂
Molecular Weight
190.22
Synonyms
None
SMILES
FC1=CC=CC=C1C2=CC(CN)=CN2
Tpsa
41.81
Logp
2.2795
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
...
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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: C₁₁H₁₁FN₂
Molecular Weight: 190.22
Synonyms: None
SMILES: FC1=CC=CC=C1C2=CC(CN)=CN2
Tpsa: 41.81
Logp: 2.2795
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₁FN₂
Molecular Weight:
190.22
Synonyms:
None
SMILES:
FC1=CC=CC=C1C2=CC(CN)=CN2
Tpsa:
41.81
Logp:
2.2795
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₅FN₂
Molecular Weight: 218.27
Synonyms: None
SMILES: FC1=CC=CC=C1C2=CC(CN(C)C)=CN2
Tpsa: 19.03
Logp: 2.8824
H Acceptors: 1
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:
C₁₃H₁₅FN₂
Molecular Weight:
218.27
Synonyms:
None
SMILES:
FC1=CC=CC=C1C2=CC(CN(C)C)=CN2
Tpsa:
19.03
Logp:
2.8824
H Acceptors:
1
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: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: None
SMILES: O=C(C1=CC=C2C=C(CCNC(OC(C)(C)C)=O)C=CC2=C1)O
Tpsa: 75.63
Logp: 3.6052
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=C(CCNC(OC(C)(C)C)=O)C=CC2=C1)O
Tpsa:
75.63
Logp:
3.6052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₂S
Molecular Weight: 281.41
Synonyms: tert-butyl 2-amino-6,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=C(N)SC2=C1CCC(C)(C)C2)OC(C)(C)C
Tpsa: 52.32
Logp: 3.8005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂S
Molecular Weight:
281.41
Synonyms:
tert-butyl 2-amino-6,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=C(N)SC2=C1CCC(C)(C)C2)OC(C)(C)C
Tpsa:
52.32
Logp:
3.8005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1