CS-0241842
5-Methyl-2,3-dihydro-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 785730-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241842-50mg | In Stock | ₹ 43,432.00 |
| 100mg | CS-0241842-100mg | In Stock | ₹ 65,059.00 |
| 250mg | CS-0241842-250mg | In Stock | ₹ 92,916.00 |
| 500mg | CS-0241842-500mg | In Stock | ₹ 1,46,316.00 |
| 1g | CS-0241842-1g | In Stock | ₹ 1,87,701.00 |
| 5g | CS-0241842-5g | In Stock | ₹ 5,44,591.00 |
CS-0241842 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,432.00
GST (18%): ₹ 7,817.76
Total Price: ₹ 51,249.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C(C1NC2=C(C=C(C)C=C2)C1)O
Tpsa
49.33
Logp
1.41622
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 785730-27-0 | 5-methyl-2,3-dihydro-1H-indole-2-carboxylicacid | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1NC2=C(C=C(C)C=C2)C1)O
Tpsa: 49.33
Logp: 1.41622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1NC2=C(C=C(C)C=C2)C1)O
Tpsa:
49.33
Logp:
1.41622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: None
SMILES: O=C1C(C=CS2)=C2N=CN1N
Tpsa: 60.91
Logp: 0.1718
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
None
SMILES:
O=C1C(C=CS2)=C2N=CN1N
Tpsa:
60.91
Logp:
0.1718
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS₂
Molecular Weight: 224.30
Synonyms: None
SMILES: O=C1C(C2=C(CSCC2)S3)=C3N=CN1
Tpsa: 45.75
Logp: 1.7739
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O=C1C(C2=C(CSCC2)S3)=C3N=CN1
Tpsa:
45.75
Logp:
1.7739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H12ClN3S
Molecular Weight: 253.75
Synonyms: 2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES: C1CCC2=C(C1)C3=C(N)N=C(CCl)N=C3S2
Tpsa: 51.8
Logp: 2.8911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H12ClN3S
Molecular Weight:
253.75
Synonyms:
2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES:
C1CCC2=C(C1)C3=C(N)N=C(CCl)N=C3S2
Tpsa:
51.8
Logp:
2.8911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1