CS-1054962
Methyl 7-bromo-4-fluoro-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1360891-29-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrFNO₂
Molecular Weight
272.07
Synonyms
None
SMILES
O=C(OC)C1=CNC=2C(Br)=CC=C(F)C12
Tpsa
42.09
Logp
2.8561
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFNO₂
Molecular Weight: 272.07
Synonyms: None
SMILES: O=C(OC)C1=CNC=2C(Br)=CC=C(F)C12
Tpsa: 42.09
Logp: 2.8561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFNO₂
Molecular Weight:
272.07
Synonyms:
None
SMILES:
O=C(OC)C1=CNC=2C(Br)=CC=C(F)C12
Tpsa:
42.09
Logp:
2.8561
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: C₁₅H₂₀INO₄S
Molecular Weight: 437.29
Synonyms: None
SMILES: O=C(OCC)C1=C(I)SC2=C1CCN(C(=O)OC(C)(C)C)C2
Tpsa: 55.84
Logp: 3.8226
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₀INO₄S
Molecular Weight:
437.29
Synonyms:
None
SMILES:
O=C(OCC)C1=C(I)SC2=C1CCN(C(=O)OC(C)(C)C)C2
Tpsa:
55.84
Logp:
3.8226
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: None
SMILES: O=C(O)C=1C(=NN(C1C(F)F)CC)C
Tpsa: 55.12
Logp: 1.84722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
None
SMILES:
O=C(O)C=1C(=NN(C1C(F)F)CC)C
Tpsa:
55.12
Logp:
1.84722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: CC1(C)[C@@]2([C@H](C)[C@@H](N(CC(O)=O)CC(O)=O)C[C@]1(C2)[H])[H]
Tpsa: 77.84
Logp: 1.5283
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CC1(C)[C@@]2([C@H](C)[C@@H](N(CC(O)=O)CC(O)=O)C[C@]1(C2)[H])[H]
Tpsa:
77.84
Logp:
1.5283
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5