CS-0309779
5,7-Dimethyl-1h-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 54102-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309779-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0309779-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0309779-1g | In Stock | ₹ 50,997.00 |
CS-0309779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
CC1=CC(C)=C2NC=C(C=O)C2=C1
Tpsa
32.86
Logp
2.59724
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,7-DIMETHYL-1H-INDOLE-3-CARBALDEHYDE | 54102-44-2 | MFCD15201259 | 1g | eMolecules | ₹ 66,219.56 | |
 | 5,7-dimethyl-1H-indole-3-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 54102-44-2 | 5,7-Dimethyl-1H-indole-3-carbaldehyde | A2B Chem | ₹ 13,884.00 - ₹ 53,044.00 |
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-P330-P362+P364-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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=CC(C)=C2NC=C(C=O)C2=C1
Tpsa: 32.86
Logp: 2.59724
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=CC(C)=C2NC=C(C=O)C2=C1
Tpsa:
32.86
Logp:
2.59724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 4-Bromo-3-methylpicolinonitrile
SMILES: N#CC1C(C)=C(Br)C=CN=1
Tpsa: 36.68
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
4-Bromo-3-methylpicolinonitrile
SMILES:
N#CC1C(C)=C(Br)C=CN=1
Tpsa:
36.68
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Methyl 4-Bromo-3-Methylpicolinate
SMILES: COC(=O)C1C(C)=C(Br)C=CN=1
Tpsa: 39.19
Logp: 1.93912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Methyl 4-Bromo-3-Methylpicolinate
SMILES:
COC(=O)C1C(C)=C(Br)C=CN=1
Tpsa:
39.19
Logp:
1.93912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (R)-tert-butyl methyl(pyrrolidin-3-ylmethyl)carbamate
SMILES: CN(C[C@@H]1CCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(R)-tert-butyl methyl(pyrrolidin-3-ylmethyl)carbamate
SMILES:
CN(C[C@@H]1CCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2