CS-1066317
Methyl 3-cyano-1-methyl-1H-indole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2808351-24-6
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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
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
None
SMILES
N#CC1=CN(C=2C=CC=C(C(=O)OC)C12)C
Tpsa
55.02
Logp
1.83658
H Acceptors
4
H Donors
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: N#CC1=CN(C=2C=CC=C(C(=O)OC)C12)C
Tpsa: 55.02
Logp: 1.83658
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
N#CC1=CN(C=2C=CC=C(C(=O)OC)C12)C
Tpsa:
55.02
Logp:
1.83658
H Acceptors:
4
H Donors:
0
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: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: None
SMILES: [C@@](F)(F)(F)[C@@H]1C[C@H](C(O)=O)C[C@H](O)C1
Tpsa: 57.53
Logp: 1.4105
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
None
SMILES:
[C@@](F)(F)(F)[C@@H]1C[C@H](C(O)=O)C[C@H](O)C1
Tpsa:
57.53
Logp:
1.4105
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2C=CC=3C=NC(Br)=CC32
Tpsa: 51.96
Logp: 3.34422
H Acceptors: 4
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:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=CC=3C=NC(Br)=CC32
Tpsa:
51.96
Logp:
3.34422
H Acceptors:
4
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: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: BrC1=CC2=NN(C=C2C=C1C)CC
Tpsa: 17.82
Logp: 3.12712
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
BrC1=CC2=NN(C=C2C=C1C)CC
Tpsa:
17.82
Logp:
3.12712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1