CS-0510369
1-Allyl-1H-indole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1096815-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510369-1g | In Stock | ₹ 69,474.72 |
| 5g | CS-0510369-5g | In Stock | ₹ 1,38,778.32 |
CS-0510369 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
1-(Prop-2-en-1-yl)-1H-indole-4-carboxylic acid
SMILES
O=C(C1=CC=CC2=C1C=CN2CC=C)O
Tpsa
42.23
Logp
2.5255
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096815-22-3 | 1-(Prop-2-en-1-yl)-1H-indole-4-carboxylic acid | A2B Chem | ₹ 74,693.88 |
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
Compare Similar Items
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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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-(Prop-2-en-1-yl)-1H-indole-4-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1C=CN2CC=C)O
Tpsa: 42.23
Logp: 2.5255
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-(Prop-2-en-1-yl)-1H-indole-4-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1C=CN2CC=C)O
Tpsa:
42.23
Logp:
2.5255
H Acceptors:
2
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: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: None
SMILES: NNCC1=CC(Br)=CC=C1Cl
Tpsa: 38.05
Logp: 2.0658
H Acceptors: 2
H Donors: 2
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:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
None
SMILES:
NNCC1=CC(Br)=CC=C1Cl
Tpsa:
38.05
Logp:
2.0658
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11640324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO₂
Molecular Weight: 199.22
Synonyms: 5-Fluoro-2-(2-methoxyethoxy)-benzylamine
SMILES: NCC1=CC(F)=CC=C1OCCOC
Tpsa: 44.48
Logp: 1.3096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11640324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO₂
Molecular Weight:
199.22
Synonyms:
5-Fluoro-2-(2-methoxyethoxy)-benzylamine
SMILES:
NCC1=CC(F)=CC=C1OCCOC
Tpsa:
44.48
Logp:
1.3096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12410111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N
Molecular Weight: 213.32
Synonyms: None
SMILES: N#CC1(C2=CC=C(C(C)(C)C)C=C2)CCC1
Tpsa: 23.79
Logp: 3.92938
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12410111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N
Molecular Weight:
213.32
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(C(C)(C)C)C=C2)CCC1
Tpsa:
23.79
Logp:
3.92938
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1