CS-0875406
Methyl (r)-3-(1-methyl-1h-indol-3-yl)butanoate
Manufacturer: ChemScene
CAS Number: 460050-72-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
None
SMILES
C[C@H](CC(=O)OC)C1=CN(C2=CC=CC=C21)C
Tpsa
31.23
Logp
2.8449
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 460050-72-0 | Methyl (3R)-()-3-(1-methylindol-3-yl)butanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: C[C@H](CC(=O)OC)C1=CN(C2=CC=CC=C21)C
Tpsa: 31.23
Logp: 2.8449
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
C[C@H](CC(=O)OC)C1=CN(C2=CC=CC=C21)C
Tpsa:
31.23
Logp:
2.8449
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: CN(C)C1=NC2=C(O1)C=C(C=C2)N
Tpsa: 55.29
Logp: 1.476
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CN(C)C1=NC2=C(O1)C=C(C=C2)N
Tpsa:
55.29
Logp:
1.476
H Acceptors:
4
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: C₃H₄F₂N₄
Molecular Weight: 134.09
Synonyms: None
SMILES: C1(=NC(=NN1)N)C(F)F
Tpsa: 67.59
Logp: 0.3245
H Acceptors: 3
H Donors: 2
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:
C₃H₄F₂N₄
Molecular Weight:
134.09
Synonyms:
None
SMILES:
C1(=NC(=NN1)N)C(F)F
Tpsa:
67.59
Logp:
0.3245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: C1=CC=NC(=C1)NCC2=CC=CO2
Tpsa: 38.06
Logp: 2.2867
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
C1=CC=NC(=C1)NCC2=CC=CO2
Tpsa:
38.06
Logp:
2.2867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3