CS-0557640
7-Chloro-2,3-dimethyl-1H-indole
Manufacturer: ChemScene
CAS Number: 107327-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557640-5g | In Stock | ₹ 1,44,536.00 |
CS-0557640 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,536.00
GST (18%): ₹ 26,016.48
Total Price: ₹ 1,70,552.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN
Molecular Weight
179.65
Synonyms
None
SMILES
CC1=C(NC2=C1C=CC=C2Cl)C
Tpsa
15.79
Logp
3.43814
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107327-44-6 | 7-Chloro-2,3-dimethyl-1H-indole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₀ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: CC1=C(NC2=C1C=CC=C2Cl)C
Tpsa: 15.79
Logp: 3.43814
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
CC1=C(NC2=C1C=CC=C2Cl)C
Tpsa:
15.79
Logp:
3.43814
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: Ethanone, 1-(4-chlorophenyl)-2-(tetrahydro-2(1H)-pyrimidinylidene)-
SMILES: C1CNC(=CC(=O)C2=CC=C(C=C2)Cl)NC1
Tpsa: 41.13
Logp: 1.947
H Acceptors: 3
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
Ethanone, 1-(4-chlorophenyl)-2-(tetrahydro-2(1H)-pyrimidinylidene)-
SMILES:
C1CNC(=CC(=O)C2=CC=C(C=C2)Cl)NC1
Tpsa:
41.13
Logp:
1.947
H Acceptors:
3
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: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: 4-butyl-2,2-dimethyloxan-4-ol
SMILES: CCCCC1(CCOC(C1)(C)C)O
Tpsa: 29.46
Logp: 2.4967
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
4-butyl-2,2-dimethyloxan-4-ol
SMILES:
CCCCC1(CCOC(C1)(C)C)O
Tpsa:
29.46
Logp:
2.4967
H Acceptors:
2
H Donors:
1
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: None
SMILES: S=C1NN=C(N1C)C2OCCC2
Tpsa: 42.84
Logp: 1.32919
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
None
SMILES:
S=C1NN=C(N1C)C2OCCC2
Tpsa:
42.84
Logp:
1.32919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1