CS-0558030
1-(2,5-Dimethylbenzyl)-3-formyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 903160-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558030-100mg | In Stock | ₹ 1,30,906.80 |
CS-0558030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₃
Molecular Weight
307.34
Synonyms
None
SMILES
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(=C2C(=O)O)C=O
Tpsa
59.3
Logp
3.81714
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903160-62-3 | 1-(2,5-Dimethylbenzyl)-3-formyl-1H-indole-2-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(=C2C(=O)O)C=O
Tpsa: 59.3
Logp: 3.81714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(=C2C(=O)O)C=O
Tpsa:
59.3
Logp:
3.81714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁ClFNO₃
Molecular Weight: 331.73
Synonyms: 1-[(2-chloro-4-fluoro-phenyl)methyl]-3-methanoyl-indole-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=C(N2CC3=C(C=C(C=C3)F)Cl)C(=O)O)C=O
Tpsa: 59.3
Logp: 3.9928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁ClFNO₃
Molecular Weight:
331.73
Synonyms:
1-[(2-chloro-4-fluoro-phenyl)methyl]-3-methanoyl-indole-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=C(N2CC3=C(C=C(C=C3)F)Cl)C(=O)O)C=O
Tpsa:
59.3
Logp:
3.9928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: Imidazo[1,2-a]pyrazine-2-carboxylic acid, 3-chloro-5,6,7,8-tetrahydro-, ethyl ester
SMILES: CCOC(=O)C1=C(N2CCNCC2=N1)Cl
Tpsa: 56.15
Logp: 0.8164
H Acceptors: 5
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:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 3-chloro-5,6,7,8-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)C1=C(N2CCNCC2=N1)Cl
Tpsa:
56.15
Logp:
0.8164
H Acceptors:
5
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: C₁₄H₁₃ClFNO
Molecular Weight: 265.71
Synonyms: 2-(4-Chlorophenoxy)-6-fluoro-N-methylbenzylamine
SMILES: CNCC1=C(C=CC=C1F)OC2=CC=C(C=C2)Cl
Tpsa: 21.26
Logp: 3.9908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClFNO
Molecular Weight:
265.71
Synonyms:
2-(4-Chlorophenoxy)-6-fluoro-N-methylbenzylamine
SMILES:
CNCC1=C(C=CC=C1F)OC2=CC=C(C=C2)Cl
Tpsa:
21.26
Logp:
3.9908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4