CS-0220633
2-Chloro-1-methyl-1h-indole-3,5-dicarbaldehyde
Manufacturer: ChemScene
CAS Number: 66335-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220633-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0220633-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0220633-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0220633-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0220633-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0220633-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0220633-10g | In Stock | ₹ 1,86,007.44 |
CS-0220633 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
2-chloro-1-methylindole-3,5-dicarbaldehyde
SMILES
O=CC1=C(Cl)N(C)C2=C1C=C(C=O)C=C2
Tpsa
39.07
Logp
2.4567
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-1-methyl-1H-indole-3,5-dicarbaldehyde | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 43,977.84 | |
 | 66335-32-8 | 2-Chloro-1-methyl-1h-indole-3,5-dicarbaldehyde | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 2-chloro-1-methylindole-3,5-dicarbaldehyde
SMILES: O=CC1=C(Cl)N(C)C2=C1C=C(C=O)C=C2
Tpsa: 39.07
Logp: 2.4567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
2-chloro-1-methylindole-3,5-dicarbaldehyde
SMILES:
O=CC1=C(Cl)N(C)C2=C1C=C(C=O)C=C2
Tpsa:
39.07
Logp:
2.4567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄S₂
Molecular Weight: 354.24
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=CC=C(Br)S2)=O)CCCC1)O
Tpsa: 74.68
Logp: 2.1384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₄S₂
Molecular Weight:
354.24
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=CC=C(Br)S2)=O)CCCC1)O
Tpsa:
74.68
Logp:
2.1384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄S₂
Molecular Weight: 354.24
Synonyms: None
SMILES: C1=C(Br)SC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)O
Tpsa: 74.68
Logp: 1.9959
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₄S₂
Molecular Weight:
354.24
Synonyms:
None
SMILES:
C1=C(Br)SC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)O
Tpsa:
74.68
Logp:
1.9959
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S₂
Molecular Weight: 289.37
Synonyms: 1-[(5-METHYLTHIEN-2-YL)SULFONYL]PIPERIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C1CN(S(=O)(C2=CC=C(C)S2)=O)CCC1)O
Tpsa: 74.68
Logp: 1.54182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S₂
Molecular Weight:
289.37
Synonyms:
1-[(5-METHYLTHIEN-2-YL)SULFONYL]PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1CN(S(=O)(C2=CC=C(C)S2)=O)CCC1)O
Tpsa:
74.68
Logp:
1.54182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3