CS-0100116
2-Chloro-1-(5-methyl-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 38693-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100116-5g | In Stock | ₹ 87,185.64 |
CS-0100116 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
98%
MDL No
MFCD06589825
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
2-chloro-1-(5-methyl-1H-indol-3-yl)ethanone
SMILES
CC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa
32.86
Logp
2.89782
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38693-12-8 | 2-Chloro-1-(5-methyl-1h-indol-3-yl)ethan-1-one | A2B Chem | ₹ 23,529.00 - ₹ 82,394.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06589825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 2-chloro-1-(5-methyl-1H-indol-3-yl)ethanone
SMILES: CC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa: 32.86
Logp: 2.89782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06589825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
2-chloro-1-(5-methyl-1H-indol-3-yl)ethanone
SMILES:
CC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa:
32.86
Logp:
2.89782
H Acceptors:
1
H Donors:
1
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: C₄₆H₆₄N₄O₁₂S₂
Molecular Weight: 929.15
Synonyms: E3 ligase Ligand-Linker Conjugates 38
SMILES: C[C@H](N(C(OC(C)(C)C)=O)C)C(N[C@@H](C1CCCCC1)C(N(CCC2)[C@@H]2C3=NC(C(C4=CC=CC(OCCOCCOCCOCCOS(C5=CC=C(C)C=C5)(=O)=O)=C4)=O)=CS3)=O)=O
Tpsa: 189.2
Logp: 6.50062
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₆₄N₄O₁₂S₂
Molecular Weight:
929.15
Synonyms:
E3 ligase Ligand-Linker Conjugates 38
SMILES:
C[C@H](N(C(OC(C)(C)C)=O)C)C(N[C@@H](C1CCCCC1)C(N(CCC2)[C@@H]2C3=NC(C(C4=CC=CC(OCCOCCOCCOCCOS(C5=CC=C(C)C=C5)(=O)=O)=C4)=O)=CS3)=O)=O
Tpsa:
189.2
Logp:
6.50062
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
23
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₅N₅O₈S
Molecular Weight: 729.93
Synonyms: E3 ligase Ligand-Linker Conjugates 39
SMILES: C[C@H](N(C(OC(C)(C)C)=O)C)C(N[C@@H](C1CCCCC1)C(N(CCC2)[C@@H]2C3=NC(C(C4=CC=CC(OCCOCCOCCN)=C4)=O)=CS3)=O)=O
Tpsa: 162.62
Logp: 4.7288
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₅N₅O₈S
Molecular Weight:
729.93
Synonyms:
E3 ligase Ligand-Linker Conjugates 39
SMILES:
C[C@H](N(C(OC(C)(C)C)=O)C)C(N[C@@H](C1CCCCC1)C(N(CCC2)[C@@H]2C3=NC(C(C4=CC=CC(OCCOCCOCCN)=C4)=O)=CS3)=O)=O
Tpsa:
162.62
Logp:
4.7288
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD03848174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: 2-CHLORO-1-(5-CHLORO-1H-INDOL-3-YL)-ETHANONE
SMILES: ClC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa: 32.86
Logp: 3.2428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03848174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
2-CHLORO-1-(5-CHLORO-1H-INDOL-3-YL)-ETHANONE
SMILES:
ClC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa:
32.86
Logp:
3.2428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2