CS-0364735
2-(7-Ethyl-2-methyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 383131-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364735-5g | In Stock | ₹ 89,838.00 |
| 10g | CS-0364735-10g | In Stock | ₹ 1,07,720.04 |
CS-0364735 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,838.00
GST (18%): ₹ 16,170.84
Total Price: ₹ 1,06,008.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
CCC1=C2C(=CC=C1)C(=C(C)N2)CC(=O)O
Tpsa
53.09
Logp
2.66582
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)C(=C(C)N2)CC(=O)O
Tpsa: 53.09
Logp: 2.66582
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CCC1=C2C(=CC=C1)C(=C(C)N2)CC(=O)O
Tpsa:
53.09
Logp:
2.66582
H Acceptors:
1
H Donors:
2
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-Quinolineacetic acid, 8-hydroxy-
SMILES: C1=CC2=C(C(=CC=C2CC(=O)O)O)N=C1
Tpsa: 70.42
Logp: 1.5675
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-Quinolineacetic acid, 8-hydroxy-
SMILES:
C1=CC2=C(C(=CC=C2CC(=O)O)O)N=C1
Tpsa:
70.42
Logp:
1.5675
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: (8-Oxo-5,6,7,8-tetrahydro-1H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
SMILES: C1CC2=C(C1)N=C3N=C(CC(=O)O)NN3C2=O
Tpsa: 100.35
Logp: -0.4666
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
(8-Oxo-5,6,7,8-tetrahydro-1H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
SMILES:
C1CC2=C(C1)N=C3N=C(CC(=O)O)NN3C2=O
Tpsa:
100.35
Logp:
-0.4666
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight: 387.28
Synonyms: 2-[2,4-DICHLORO(METHYLSULFONYL)ANILINO]-N-METHYL-N-PHENYLACETAMIDE
SMILES: O=C(N(C)C1=CC=CC=C1)CN(S(=O)(C)=O)C2=CC=C(Cl)C=C2Cl
Tpsa: 57.69
Logp: 3.4224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight:
387.28
Synonyms:
2-[2,4-DICHLORO(METHYLSULFONYL)ANILINO]-N-METHYL-N-PHENYLACETAMIDE
SMILES:
O=C(N(C)C1=CC=CC=C1)CN(S(=O)(C)=O)C2=CC=C(Cl)C=C2Cl
Tpsa:
57.69
Logp:
3.4224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5