CS-1006832
methyl 2-(difluoromethyl)-1-methyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2413572-87-7
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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
C₁₂H₁₁F₂NO₂
Molecular Weight
239.22
Synonyms
None
SMILES
O=C(OC)C=1C=2C=CC=CC2N(C1C(F)F)C
Tpsa
31.23
Logp
2.9025
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413572-87-7 | methyl 2-(difluoromethyl)-1-methyl-1H-indole-3-carboxylate | A2B Chem | ₹ 82,308.72 |
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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: C₁₂H₁₁F₂NO₂
Molecular Weight: 239.22
Synonyms: None
SMILES: O=C(OC)C=1C=2C=CC=CC2N(C1C(F)F)C
Tpsa: 31.23
Logp: 2.9025
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:
C₁₂H₁₁F₂NO₂
Molecular Weight:
239.22
Synonyms:
None
SMILES:
O=C(OC)C=1C=2C=CC=CC2N(C1C(F)F)C
Tpsa:
31.23
Logp:
2.9025
H Acceptors:
3
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: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: O=C(OC)C=1C=CN=C(C1)S(=O)(=O)CC
Tpsa: 73.33
Logp: 0.6618
H Acceptors: 5
H Donors: 0
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
O=C(OC)C=1C=CN=C(C1)S(=O)(=O)CC
Tpsa:
73.33
Logp:
0.6618
H Acceptors:
5
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: C₉H₁₀BrN₃O₂
Molecular Weight: 272.10
Synonyms: None
SMILES: Br.O=C(OC)C=1C=CC=2N=C(N)NC2C1
Tpsa: 81
Logp: 1.5096
H Acceptors: 4
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:
C₉H₁₀BrN₃O₂
Molecular Weight:
272.10
Synonyms:
None
SMILES:
Br.O=C(OC)C=1C=CC=2N=C(N)NC2C1
Tpsa:
81
Logp:
1.5096
H Acceptors:
4
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: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=C(OC)C=1SC=2N=C(N=C(OC)C2C1)N
Tpsa: 87.33
Logp: 1.0687
H Acceptors: 7
H Donors: 1
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=C(OC)C=1SC=2N=C(N=C(OC)C2C1)N
Tpsa:
87.33
Logp:
1.0687
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2