CS-0319368
2-(3-Pivaloyl-1H-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 842964-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319368-5g | In Stock | ₹ 89,178.00 |
| 10g | CS-0319368-10g | In Stock | ₹ 1,24,778.00 |
CS-0319368 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
[3-(2,2-DIMETHYL-PROPIONYL)-INDOL-1-YL]-ACETIC ACID
SMILES
CC(C)(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa
59.3
Logp
2.9547
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842964-33-4 | [3-(2,2-Dimethyl-propionyl)-indol-1-yl]-acetic acid | A2B Chem | ₹ 24,475.00 - ₹ 70,043.00 |
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
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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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: [3-(2,2-DIMETHYL-PROPIONYL)-INDOL-1-YL]-ACETIC ACID
SMILES: CC(C)(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 2.9547
H Acceptors: 3
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
[3-(2,2-DIMETHYL-PROPIONYL)-INDOL-1-YL]-ACETIC ACID
SMILES:
CC(C)(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
2.9547
H Acceptors:
3
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: C₁₄H₁₀Br₂O₂
Molecular Weight: 370.04
Synonyms: 5-Bromo-2-[(4-bromobenzyl)oxy]benzaldehyde
SMILES: C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2C=O)Br
Tpsa: 26.3
Logp: 4.6031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Br₂O₂
Molecular Weight:
370.04
Synonyms:
5-Bromo-2-[(4-bromobenzyl)oxy]benzaldehyde
SMILES:
C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2C=O)Br
Tpsa:
26.3
Logp:
4.6031
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃ClN₄O₃
Molecular Weight: 284.70
Synonyms: 4-(2-chloro-4-nitro-phenyl)piperazine-1-carboxamide
SMILES: O=[N+]([O-])C1=CC(Cl)=C(N2CCN(C(N)=O)CC2)C=C1
Tpsa: 92.71
Logp: 1.4489
H Acceptors: 4
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:
C₁₁H₁₃ClN₄O₃
Molecular Weight:
284.70
Synonyms:
4-(2-chloro-4-nitro-phenyl)piperazine-1-carboxamide
SMILES:
O=[N+]([O-])C1=CC(Cl)=C(N2CCN(C(N)=O)CC2)C=C1
Tpsa:
92.71
Logp:
1.4489
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CC1=CC=CC=C1CN2CCC(CC2)CN
Tpsa: 29.26
Logp: 2.16572
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN2CCC(CC2)CN
Tpsa:
29.26
Logp:
2.16572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3