CS-0454365
6-Chloro-1-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 620175-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454365-5g | In Stock | ₹ 1,29,673.00 |
CS-0454365 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,673.00
GST (18%): ₹ 23,341.14
Total Price: ₹ 1,53,014.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
None
SMILES
CN1C=C(C=O)C2=C1C=C(C=C2)Cl
Tpsa
22
Logp
2.6442
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620175-81-7 | 6-Chloro-1-methyl-1h-indole-3-carbaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 2,91,119.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: CN1C=C(C=O)C2=C1C=C(C=C2)Cl
Tpsa: 22
Logp: 2.6442
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
CN1C=C(C=O)C2=C1C=C(C=C2)Cl
Tpsa:
22
Logp:
2.6442
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: C₂₈H₃₄N₂O₇
Molecular Weight: 510.58
Synonyms: L-Threonine, N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(OC(C)(C1=CC=C(C2=CC=CC=C2)C=C1)C)=O)C(ON3C(CCC3=O)=O)=O
Tpsa: 111.24
Logp: 4.4943
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₇
Molecular Weight:
510.58
Synonyms:
L-Threonine, N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
C[C@@H](OC(C)(C)C)[C@H](NC(OC(C)(C1=CC=C(C2=CC=CC=C2)C=C1)C)=O)C(ON3C(CCC3=O)=O)=O
Tpsa:
111.24
Logp:
4.4943
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BN₂O₄
Molecular Weight: 358.24
Synonyms: 1H-BenziMidazole-1-carboxylic acid, 6-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester
SMILES: CC1=CC2=C(C=C1B3OC(C)(C)C(C)(C)O3)N=CN2C(=O)OC(C)(C)C
Tpsa: 62.58
Logp: 3.42712
H Acceptors: 6
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:
C₁₉H₂₇BN₂O₄
Molecular Weight:
358.24
Synonyms:
1H-BenziMidazole-1-carboxylic acid, 6-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester
SMILES:
CC1=CC2=C(C=C1B3OC(C)(C)C(C)(C)O3)N=CN2C(=O)OC(C)(C)C
Tpsa:
62.58
Logp:
3.42712
H Acceptors:
6
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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 3-methylsulphonylamino-nitrobenzene
SMILES: CS(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 0.9663
H Acceptors: 4
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
3-methylsulphonylamino-nitrobenzene
SMILES:
CS(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
0.9663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3