CS-0963394
1-Methyl-2,3-dihydro-1H-indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 33223-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0963394-100mg | In Stock | ₹ 23,496.00 |
| 250mg | CS-0963394-250mg | In Stock | ₹ 39,783.00 |
| 1g | CS-0963394-1g | In Stock | ₹ 1,06,978.00 |
CS-0963394 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
O=C(O)C1(C=2C=CC=CC2CC1)C
Tpsa
37.3
Logp
1.9751
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33223-78-8 | 1-Methyl-2,3-dihydro-1H-indene-1-carboxylic acid | A2B Chem | ₹ 25,632.00 - ₹ 43,521.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C(O)C1(C=2C=CC=CC2CC1)C
Tpsa: 37.3
Logp: 1.9751
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C(O)C1(C=2C=CC=CC2CC1)C
Tpsa:
37.3
Logp:
1.9751
H Acceptors:
1
H Donors:
1
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: N=1C=C(N)C=NC1C(OCC)OCC
Tpsa: 70.26
Logp: 1.1304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
N=1C=C(N)C=NC1C(OCC)OCC
Tpsa:
70.26
Logp:
1.1304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
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: None
SMILES: N#CC1=CC=C(C=C1)S(=O)(=O)N(CC)CC
Tpsa: 61.17
Logp: 1.58878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
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:
None
SMILES:
N#CC1=CC=C(C=C1)S(=O)(=O)N(CC)CC
Tpsa:
61.17
Logp:
1.58878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C1N(C)CCCC1O
Tpsa: 40.54
Logp: -0.4005
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C1N(C)CCCC1O
Tpsa:
40.54
Logp:
-0.4005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0