CS-0689745
1-(Difluoromethyl)-1h-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1206885-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689745-1g | In Stock | ₹ 1,44,168.60 |
CS-0689745 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,168.60
GST (18%): ₹ 25,950.348
Total Price: ₹ 1,70,118.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂NO
Molecular Weight
195.17
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CN2C(F)F)C=O
Tpsa
22
Logp
2.8489
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(difluoromethyl)-1H-indole-3-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 1206885-52-0 | 1-(difluoromethyl)-1H-indole-3-carbaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2C(F)F)C=O
Tpsa: 22
Logp: 2.8489
H Acceptors: 2
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:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2C(F)F)C=O
Tpsa:
22
Logp:
2.8489
H Acceptors:
2
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: C₄H₃BF₃KN₂
Molecular Weight: 185.98
Synonyms: None
SMILES: [B-](C1=NC=CC=N1)(F)(F)F.[K+]
Tpsa: 25.78
Logp: -2.465
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:
C₄H₃BF₃KN₂
Molecular Weight:
185.98
Synonyms:
None
SMILES:
[B-](C1=NC=CC=N1)(F)(F)F.[K+]
Tpsa:
25.78
Logp:
-2.465
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: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(S1)C=C(C=N2)Br)N
Tpsa: 65.21
Logp: 2.4276
H Acceptors: 5
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:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(S1)C=C(C=N2)Br)N
Tpsa:
65.21
Logp:
2.4276
H Acceptors:
5
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: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)Br)CC2=CC=CC=C2
Tpsa: 39.19
Logp: 3.6731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)Br)CC2=CC=CC=C2
Tpsa:
39.19
Logp:
3.6731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4