CS-0330135
3-(4-Chlorophenyl)-5-ethyl-1-methyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 940995-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330135-5g | In Stock | ₹ 1,12,254.72 |
CS-0330135 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆ClNO₂
Molecular Weight
313.78
Synonyms
None
SMILES
CCC1=CC2=C(C=C1)N(C)C(=C2C3=CC=C(C=C3)Cl)C(=O)O
Tpsa
42.23
Logp
4.7593
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940995-13-1 | 3-(4-Chlorophenyl)-5-ethyl-1-methyl-1h-indole-2-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClNO₂
Molecular Weight: 313.78
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N(C)C(=C2C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 42.23
Logp: 4.7593
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClNO₂
Molecular Weight:
313.78
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N(C)C(=C2C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
42.23
Logp:
4.7593
H Acceptors:
2
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 5-{4-[(DIPROPYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID
SMILES: CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 86.71
Logp: 3.1422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
5-{4-[(DIPROPYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID
SMILES:
CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
86.71
Logp:
3.1422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: N-[(5-phenylfuran-2-yl)methyl]propan-2-amine
SMILES: CC(C)NCC1=CC=C(C2=CC=CC=C2)O1
Tpsa: 25.17
Logp: 3.4446
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
N-[(5-phenylfuran-2-yl)methyl]propan-2-amine
SMILES:
CC(C)NCC1=CC=C(C2=CC=CC=C2)O1
Tpsa:
25.17
Logp:
3.4446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C3=CC=C(C=C3C=N2)N
Tpsa: 53.07
Logp: 2.6754
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C3=CC=C(C=C3C=N2)N
Tpsa:
53.07
Logp:
2.6754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3