CS-0325991
1-Ethyl-2,7-dimethyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 893729-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0325991-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0325991-1g | In Stock | ₹ 26,010.24 |
CS-0325991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
1-ethyl-2,7-dimethyl-indole-3-carbaldehyde
SMILES
CCN1C(=C(C=O)C2=CC=CC(=C21)C)C
Tpsa
22
Logp
3.09054
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893729-66-3 | 1-Ethyl-2,7-dimethyl-1h-indole-3-carbaldehyde | A2B Chem | ₹ 12,149.52 - ₹ 28,748.16 |
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 1-ethyl-2,7-dimethyl-indole-3-carbaldehyde
SMILES: CCN1C(=C(C=O)C2=CC=CC(=C21)C)C
Tpsa: 22
Logp: 3.09054
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
1-ethyl-2,7-dimethyl-indole-3-carbaldehyde
SMILES:
CCN1C(=C(C=O)C2=CC=CC(=C21)C)C
Tpsa:
22
Logp:
3.09054
H Acceptors:
2
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: N-[4-(Acetylamino)phenyl]-3-chloropropanamide
SMILES: CC(NC1=CC=C(NC(CCCl)=O)C=C1)=O
Tpsa: 58.2
Logp: 2.2124
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
N-[4-(Acetylamino)phenyl]-3-chloropropanamide
SMILES:
CC(NC1=CC=C(NC(CCCl)=O)C=C1)=O
Tpsa:
58.2
Logp:
2.2124
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CC(Br)C(NC1=CC=C(CC)C=C1)=O
Tpsa: 29.1
Logp: 2.9709
H Acceptors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CC(Br)C(NC1=CC=C(CC)C=C1)=O
Tpsa:
29.1
Logp:
2.9709
H Acceptors:
1
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: C₁₅H₂₅BN₂O₃
Molecular Weight: 292.18
Synonyms: N,N-Dimethyl-2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanamine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2)OCCN(C)C)O1
Tpsa: 43.82
Logp: 1.3212
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BN₂O₃
Molecular Weight:
292.18
Synonyms:
N,N-Dimethyl-2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanamine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)OCCN(C)C)O1
Tpsa:
43.82
Logp:
1.3212
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5