CS-0477028
Methyl 2-bromo-3-cyclopentyl-1-methyl-1H-indole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 494799-35-8
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Purity
98%
MDL No
MFCD27987739
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrNO₂
Molecular Weight
336.22
Synonyms
2-bromo-3-cyclopentyl-1-methylindole-6-carboxylic acid methyl ester
SMILES
COC(=O)C1=CC2=C(C=C1)C(C1CCCC1)=C(Br)N2C
Tpsa
31.23
Logp
4.385
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: MFCD27987739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₂
Molecular Weight: 336.22
Synonyms: 2-bromo-3-cyclopentyl-1-methylindole-6-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)C(C1CCCC1)=C(Br)N2C
Tpsa: 31.23
Logp: 4.385
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₂
Molecular Weight:
336.22
Synonyms:
2-bromo-3-cyclopentyl-1-methylindole-6-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)C(C1CCCC1)=C(Br)N2C
Tpsa:
31.23
Logp:
4.385
H Acceptors:
3
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: C₂₃H₃₆N₂O₂
Molecular Weight: 372.54
Synonyms: 2,5,7-Tris-tert-butyl-L-tryptophan
SMILES: CC(C)(C)C1=C(C[C@H](N)C(O)=O)C2=C(N1)C(=CC(=C2)C(C)(C)C)C(C)(C)C
Tpsa: 79.11
Logp: 5.0148
H Acceptors: 2
H Donors: 3
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:
C₂₃H₃₆N₂O₂
Molecular Weight:
372.54
Synonyms:
2,5,7-Tris-tert-butyl-L-tryptophan
SMILES:
CC(C)(C)C1=C(C[C@H](N)C(O)=O)C2=C(N1)C(=CC(=C2)C(C)(C)C)C(C)(C)C
Tpsa:
79.11
Logp:
5.0148
H Acceptors:
2
H Donors:
3
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: C₂₄H₃₈N₂O₂
Molecular Weight: 386.57
Synonyms: None
SMILES: COC(=O)[C@@H](N)CC1=C(NC2=C1C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C
Tpsa: 68.11
Logp: 5.1032
H Acceptors: 3
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:
C₂₄H₃₈N₂O₂
Molecular Weight:
386.57
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)CC1=C(NC2=C1C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C
Tpsa:
68.11
Logp:
5.1032
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27956201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 3-(5-methoxy-indol-3-yl)-propionic acid methyl ester
SMILES: COC(=O)CCC1=CNC2=C1C=C(OC)C=C2
Tpsa: 51.32
Logp: 2.2821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27956201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
3-(5-methoxy-indol-3-yl)-propionic acid methyl ester
SMILES:
COC(=O)CCC1=CNC2=C1C=C(OC)C=C2
Tpsa:
51.32
Logp:
2.2821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4