CS-0315847
2-(2,4,7-Trimethyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 5435-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0315847-10g | In Stock | ₹ 1,21,495.20 |
CS-0315847 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,495.20
GST (18%): ₹ 21,869.136
Total Price: ₹ 1,43,364.336
Purity
95+%
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
(2,4,7-trimethyl-1H-indol-3-yl)acetic acid
SMILES
CC1=C2C(=C(C)NC2=C(C)C=C1)CC(=O)O
Tpsa
53.09
Logp
2.72026
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5435-43-8 | (2,4,7-Trimethyl-1h-indol-3-yl)acetic acid | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 95+%
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: (2,4,7-trimethyl-1H-indol-3-yl)acetic acid
SMILES: CC1=C2C(=C(C)NC2=C(C)C=C1)CC(=O)O
Tpsa: 53.09
Logp: 2.72026
H Acceptors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(2,4,7-trimethyl-1H-indol-3-yl)acetic acid
SMILES:
CC1=C2C(=C(C)NC2=C(C)C=C1)CC(=O)O
Tpsa:
53.09
Logp:
2.72026
H Acceptors:
1
H Donors:
2
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: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: (2,4-Dichlorophenyl)urea
SMILES: O=C(N)NC1=CC=C(Cl)C=C1Cl
Tpsa: 55.12
Logp: 2.484
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
(2,4-Dichlorophenyl)urea
SMILES:
O=C(N)NC1=CC=C(Cl)C=C1Cl
Tpsa:
55.12
Logp:
2.484
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂O₃
Molecular Weight: 257.07
Synonyms: 5-(3 4-DICHLOROPHENYL)-2-FURONIC ACID
SMILES: C1=CC(=C(C=C1C2=CC=C(C(=O)O)O2)Cl)Cl
Tpsa: 50.44
Logp: 3.9516
H Acceptors: 2
H Donors: 1
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:
C₁₁H₆Cl₂O₃
Molecular Weight:
257.07
Synonyms:
5-(3 4-DICHLOROPHENYL)-2-FURONIC ACID
SMILES:
C1=CC(=C(C=C1C2=CC=C(C(=O)O)O2)Cl)Cl
Tpsa:
50.44
Logp:
3.9516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂O
Molecular Weight: 214.35
Synonyms: Lauryl hydrazineDodecanoic hydrazide
SMILES: CCCCCCCCCCCC(NN)=O
Tpsa: 55.12
Logp: 2.8972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂O
Molecular Weight:
214.35
Synonyms:
Lauryl hydrazineDodecanoic hydrazide
SMILES:
CCCCCCCCCCCC(NN)=O
Tpsa:
55.12
Logp:
2.8972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10