CS-1098925
6-Cyano-1H-indole-3-acetic acid
Manufacturer: ChemScene
CAS Number: 1019115-64-0
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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
C₁₁H₈N₂O₂
Molecular Weight
200.19
Synonyms
None
SMILES
O=C(O)CC1=CNC2=C1C=CC(C#N)=C2
Tpsa
76.88
Logp
1.66668
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019115-64-0 | 2-(6-cyano-1H-indol-3-yl)aceticacid | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(O)CC1=CNC2=C1C=CC(C#N)=C2
Tpsa: 76.88
Logp: 1.66668
H Acceptors: 2
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(O)CC1=CNC2=C1C=CC(C#N)=C2
Tpsa:
76.88
Logp:
1.66668
H Acceptors:
2
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: C₂₂H₄₄ClNO₄
Molecular Weight: 422.04
Synonyms: L-Carnitine pentadecanoyl ester (chloride); L-Pentadecanoylcarnitine (chloride); C15:0 Carnitine (chloride)
SMILES: CCCCCCCCCCCCCCC(O[C@H](CC(O)=O)C[N+](C)(C)C)=O.[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄ClNO₄
Molecular Weight:
422.04
Synonyms:
L-Carnitine pentadecanoyl ester (chloride); L-Pentadecanoylcarnitine (chloride); C15:0 Carnitine (chloride)
SMILES:
CCCCCCCCCCCCCCC(O[C@H](CC(O)=O)C[N+](C)(C)C)=O.[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂NO₃S
Molecular Weight: 257.64
Synonyms: None
SMILES: O=S(C1=CC(OC(F)F)=CC(Cl)=N1)(C)=O
Tpsa: 56.26
Logp: 1.7399
H Acceptors: 4
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:
C₇H₆ClF₂NO₃S
Molecular Weight:
257.64
Synonyms:
None
SMILES:
O=S(C1=CC(OC(F)F)=CC(Cl)=N1)(C)=O
Tpsa:
56.26
Logp:
1.7399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Br₂F
Molecular Weight: 329.99
Synonyms: None
SMILES: FC1=CC=CC(C2=C(Br)C=CC=C2)=C1Br
Tpsa: 0
Logp: 5.0177
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Br₂F
Molecular Weight:
329.99
Synonyms:
None
SMILES:
FC1=CC=CC(C2=C(Br)C=CC=C2)=C1Br
Tpsa:
0
Logp:
5.0177
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1