CS-0130347
1-Acetylindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 153247-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130347-100mg | In Stock | ₹ 3,336.84 |
| 250mg | CS-0130347-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0130347-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-0130347-5g | In Stock | ₹ 42,352.20 |
| 10g | CS-0130347-10g | In Stock | ₹ 69,218.04 |
CS-0130347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
1-acetyl-2,3-dihydro-1H-indole-5-carboxylic acid
SMILES
O=C(O)C1=CC2=C(C=C1)N(CC2)C(C)=O
Tpsa
57.61
Logp
1.2938
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153247-93-9 | 1-Acetylindoline-5-carboxylic acid | A2B Chem | ₹ 2,395.68 - ₹ 76,148.40 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1-acetyl-2,3-dihydro-1H-indole-5-carboxylic acid
SMILES: O=C(O)C1=CC2=C(C=C1)N(CC2)C(C)=O
Tpsa: 57.61
Logp: 1.2938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1-acetyl-2,3-dihydro-1H-indole-5-carboxylic acid
SMILES:
O=C(O)C1=CC2=C(C=C1)N(CC2)C(C)=O
Tpsa:
57.61
Logp:
1.2938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 4'-Hydroxy-2,2,2-trifluoroacetophenone
SMILES: OC1=CC=C(C=C1)C(C(F)(F)F)=O
Tpsa: 37.3
Logp: 2.1372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
4'-Hydroxy-2,2,2-trifluoroacetophenone
SMILES:
OC1=CC=C(C=C1)C(C(F)(F)F)=O
Tpsa:
37.3
Logp:
2.1372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12761230
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 7-Amino-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES: NC1=CC2=C(CCCC2O)C=C1
Tpsa: 46.25
Logp: 1.6385
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12761230
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
7-Amino-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES:
NC1=CC2=C(CCCC2O)C=C1
Tpsa:
46.25
Logp:
1.6385
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01318107
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrCl₂NO₂S
Molecular Weight: 290.95
Synonyms: 5-Bromo-6-chloropyridine-3-sulfonyl chloride
SMILES: O=S(C1=CN=C(C(Br)=C1)Cl)(Cl)=O
Tpsa: 47.03
Logp: 2.425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318107
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrCl₂NO₂S
Molecular Weight:
290.95
Synonyms:
5-Bromo-6-chloropyridine-3-sulfonyl chloride
SMILES:
O=S(C1=CN=C(C(Br)=C1)Cl)(Cl)=O
Tpsa:
47.03
Logp:
2.425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1