CS-B0929
3-(2-ChloropyriMidin-4-yl)-1-methylindole
Manufacturer: ChemScene
CAS Number: 1032452-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-B0929-100g | In Stock | ₹ 9,924.96 |
| 500g | CS-B0929-500g | In Stock | ₹ 38,159.76 |
CS-B0929 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
MFCD26397861
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃
Molecular Weight
243.69
Synonyms
elagolix intermediate 11
SMILES
CN1C=C(C2=NC(Cl)=NC=C2)C3=C1C=CC=C3
Tpsa
30.71
Logp
3.2887
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Chloropyrimidin-4-yl)-1-methyl-1H-indole | Aaron Chemicals LLC | ₹ 256.68 - ₹ 58,180.80 | |
 | 1032452-86-0 | 3-(2-Chloropyrimidin-4-yl)-1-methylindole | A2B Chem | ₹ 855.60 - ₹ 24,470.16 |
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
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Purity: 98%
MDL No: MFCD26397861
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: elagolix intermediate 11
SMILES: CN1C=C(C2=NC(Cl)=NC=C2)C3=C1C=CC=C3
Tpsa: 30.71
Logp: 3.2887
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26397861
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
elagolix intermediate 11
SMILES:
CN1C=C(C2=NC(Cl)=NC=C2)C3=C1C=CC=C3
Tpsa:
30.71
Logp:
3.2887
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00008049
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: α,α-Dimethylglycine; α-Aminoisobutanoic acid
SMILES: NC(C)(C)C(O)=O
Tpsa: 63.32
Logp: -0.1917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00008049
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
α,α-Dimethylglycine; α-Aminoisobutanoic acid
SMILES:
NC(C)(C)C(O)=O
Tpsa:
63.32
Logp:
-0.1917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00077541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: Anisole, 5-fluoro-2-nitro- (8CI); 1-Fluoro-3-methoxy-4-nitrobenzene; 4-Fluoro-2-methoxy-1-nitrobenzene
SMILES: O=[N+](C1=CC=C(F)C=C1OC)[O-]
Tpsa: 52.37
Logp: 1.7425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00077541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
Anisole, 5-fluoro-2-nitro- (8CI); 1-Fluoro-3-methoxy-4-nitrobenzene; 4-Fluoro-2-methoxy-1-nitrobenzene
SMILES:
O=[N+](C1=CC=C(F)C=C1OC)[O-]
Tpsa:
52.37
Logp:
1.7425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025065
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: [(4-Bromophenyl)sulfonyl]methane; p-Bromo(methylsulfonyl)benzene; TIMTEC-BB SBB006294; 4-Bromophenyl methyl sulfone
SMILES: O=S(C1=CC=C(Br)C=C1)(C)=O
Tpsa: 34.14
Logp: 1.8526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025065
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
[(4-Bromophenyl)sulfonyl]methane; p-Bromo(methylsulfonyl)benzene; TIMTEC-BB SBB006294; 4-Bromophenyl methyl sulfone
SMILES:
O=S(C1=CC=C(Br)C=C1)(C)=O
Tpsa:
34.14
Logp:
1.8526
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1