CS-0366078
3-Ethyl-2-methyl-1H-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 860360-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366078-5g | In Stock | ₹ 95,230.00 |
| 10g | CS-0366078-10g | In Stock | ₹ 1,14,009.00 |
CS-0366078 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,230.00
GST (18%): ₹ 17,141.40
Total Price: ₹ 1,12,371.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
None
SMILES
CCC1=C(C)NC2=C1C=C(C=C2)C(=O)O
Tpsa
53.09
Logp
2.73692
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CCC1=C(C)NC2=C1C=C(C=C2)C(=O)O
Tpsa: 53.09
Logp: 2.73692
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CCC1=C(C)NC2=C1C=C(C=C2)C(=O)O
Tpsa:
53.09
Logp:
2.73692
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: C₈H₁₀N₄OS
Molecular Weight: 210.26
Synonyms: 3-ethyl-2-hydrazinylthieno[3,2-d]pyrimidin-4-one
SMILES: CCN1C(=O)C2=C(C=CS2)N=C1NN
Tpsa: 72.94
Logp: 0.7635
H Acceptors: 6
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:
C₈H₁₀N₄OS
Molecular Weight:
210.26
Synonyms:
3-ethyl-2-hydrazinylthieno[3,2-d]pyrimidin-4-one
SMILES:
CCN1C(=O)C2=C(C=CS2)N=C1NN
Tpsa:
72.94
Logp:
0.7635
H Acceptors:
6
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 3-ethyl-3-methyl-2-piperazinone
SMILES: CCC1(C(NCCN1)=O)C
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
3-ethyl-3-methyl-2-piperazinone
SMILES:
CCC1(C(NCCN1)=O)C
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: methyl 3-ethyl-4,5-dihydro-1,2-oxazole-5-carboxylate
SMILES: CCC1=NOC(C1)C(=O)OC
Tpsa: 47.89
Logp: 0.7143
H Acceptors: 4
H Donors: 0
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
methyl 3-ethyl-4,5-dihydro-1,2-oxazole-5-carboxylate
SMILES:
CCC1=NOC(C1)C(=O)OC
Tpsa:
47.89
Logp:
0.7143
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2