CS-0441280
1-Benzyl-2,6-dimethyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1134334-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441280-5g | In Stock | ₹ 89,356.00 |
| 10g | CS-0441280-10g | In Stock | ₹ 1,24,956.00 |
CS-0441280 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO
Molecular Weight
263.33
Synonyms
None
SMILES
CC1=CC2=C(C=C1)C(=C(C)N2CC3=CC=CC=C3)C=O
Tpsa
22
Logp
4.11894
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134334-42-1 | 1-Benzyl-2,6-dimethyl-1h-indole-3-carbaldehyde | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=C(C)N2CC3=CC=CC=C3)C=O
Tpsa: 22
Logp: 4.11894
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=C(C)N2CC3=CC=CC=C3)C=O
Tpsa:
22
Logp:
4.11894
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: None
SMILES: CCC1=CC=C(C=C1)OCCN.Cl
Tpsa: 35.25
Logp: 2.0083
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)OCCN.Cl
Tpsa:
35.25
Logp:
2.0083
H Acceptors:
2
H Donors:
1
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-AMino-N-Methyl-N-pyridin-4-ylMethyl-acetaMide
SMILES: CN(CC1=CC=NC=C1)C(=O)CN
Tpsa: 59.22
Logp: -0.0013
H Acceptors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-AMino-N-Methyl-N-pyridin-4-ylMethyl-acetaMide
SMILES:
CN(CC1=CC=NC=C1)C(=O)CN
Tpsa:
59.22
Logp:
-0.0013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂S
Molecular Weight: 182.22
Synonyms: 5-Fluoro-6-methyl-benzothiazol-2-ylamine
SMILES: FC1=CC=2N=C(SC2C=C1C)N
Tpsa: 38.91
Logp: 2.32602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂S
Molecular Weight:
182.22
Synonyms:
5-Fluoro-6-methyl-benzothiazol-2-ylamine
SMILES:
FC1=CC=2N=C(SC2C=C1C)N
Tpsa:
38.91
Logp:
2.32602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0