CS-0328393
1-Allylindoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 198195-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328393-5g | In Stock | ₹ 1,29,050.00 |
CS-0328393 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
1-ALLYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE
SMILES
C=CCN1CCC2=C1C=CC(=C2)C=O
Tpsa
20.31
Logp
2.0476
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198195-11-8 | 1-Allyl-2,3-dihydro-1h-indole-5-carbaldehyde | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-ALLYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE
SMILES: C=CCN1CCC2=C1C=CC(=C2)C=O
Tpsa: 20.31
Logp: 2.0476
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-ALLYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE
SMILES:
C=CCN1CCC2=C1C=CC(=C2)C=O
Tpsa:
20.31
Logp:
2.0476
H Acceptors:
2
H Donors:
0
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: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-HYDRAZINE
SMILES: CC1=CSC2=NC=NC(=C12)NN
Tpsa: 63.83
Logp: 1.28532
H Acceptors: 5
H Donors: 2
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:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-HYDRAZINE
SMILES:
CC1=CSC2=NC=NC(=C12)NN
Tpsa:
63.83
Logp:
1.28532
H Acceptors:
5
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 5-Heptyn-3-OL
SMILES: CC#CCC(CC)O
Tpsa: 20.23
Logp: 1.1707
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
5-Heptyn-3-OL
SMILES:
CC#CCC(CC)O
Tpsa:
20.23
Logp:
1.1707
H Acceptors:
1
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: N1-(4-PHENYL-1,3-THIAZOL-2-YL)-2-BROMOACETAMIDE
SMILES: O=C(NC1=NC(C2=CC=CC=C2)=CS1)CBr
Tpsa: 41.99
Logp: 3.1435
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
N1-(4-PHENYL-1,3-THIAZOL-2-YL)-2-BROMOACETAMIDE
SMILES:
O=C(NC1=NC(C2=CC=CC=C2)=CS1)CBr
Tpsa:
41.99
Logp:
3.1435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3