CS-0507507
1-Allyl-1H-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1340418-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507507-1g | In Stock | ₹ 77,346.24 |
| 5g | CS-0507507-5g | In Stock | ₹ 1,54,350.24 |
CS-0507507 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
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-5-carboxylic acid
SMILES
O=C(C1=CC2=C(N(CC=C)C=C2)C=C1)O
Tpsa
42.23
Logp
2.5255
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340418-84-9 | 1-(Prop-2-en-1-yl)-1H-indole-5-carboxylic acid | A2B Chem | ₹ 82,565.40 |
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
Show Difference
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-5-carboxylic acid
SMILES: O=C(C1=CC2=C(N(CC=C)C=C2)C=C1)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-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(N(CC=C)C=C2)C=C1)O
Tpsa:
42.23
Logp:
2.5255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19640848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C=C1OCCOC
Tpsa: 73.58
Logp: 0.6536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19640848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C=C1OCCOC
Tpsa:
73.58
Logp:
0.6536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: 1-(Cyclopropanesulfonyl)-2,3-dihydro-1H-indol-5-amine
SMILES: NC1=CC2=C(N(S(=O)(C3CC3)=O)CC2)C=C1
Tpsa: 63.4
Logp: 1.1235
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
1-(Cyclopropanesulfonyl)-2,3-dihydro-1H-indol-5-amine
SMILES:
NC1=CC2=C(N(S(=O)(C3CC3)=O)CC2)C=C1
Tpsa:
63.4
Logp:
1.1235
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(OC)C1=CC(S(=O)(N)=O)=C(C)C(C)=C1
Tpsa: 86.46
Logp: 0.73744
H Acceptors: 4
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=C(C)C(C)=C1
Tpsa:
86.46
Logp:
0.73744
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2