CS-0288338
Ethyl 1-(methylamino)-2,3-dihydro-1h-indene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1178082-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0288338-2.5g | In Stock | ₹ 1,09,915.00 |
| 5g | CS-0288338-5g | In Stock | ₹ 1,62,514.00 |
| 10g | CS-0288338-10g | In Stock | ₹ 2,40,834.00 |
CS-0288338 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,915.00
GST (18%): ₹ 19,784.70
Total Price: ₹ 1,29,699.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(C1(NC)CCC2=C1C=CC=C2)OCC
Tpsa
38.33
Logp
1.6106
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1(NC)CCC2=C1C=CC=C2)OCC
Tpsa: 38.33
Logp: 1.6106
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1(NC)CCC2=C1C=CC=C2)OCC
Tpsa:
38.33
Logp:
1.6106
H Acceptors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Cyclopentanecarboxylic acid, 1-(methylamino)-, ethyl ester
SMILES: O=C(C1(NC)CCCC1)OCC
Tpsa: 38.33
Logp: 1.0817
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Cyclopentanecarboxylic acid, 1-(methylamino)-, ethyl ester
SMILES:
O=C(C1(NC)CCCC1)OCC
Tpsa:
38.33
Logp:
1.0817
H Acceptors:
3
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 3-Furancarboxylic acid, tetrahydro-3-(methylamino)-, ethyl ester
SMILES: O=C(C1(NC)COCC1)OCC
Tpsa: 47.56
Logp: -0.072
H Acceptors: 4
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
3-Furancarboxylic acid, tetrahydro-3-(methylamino)-, ethyl ester
SMILES:
O=C(C1(NC)COCC1)OCC
Tpsa:
47.56
Logp:
-0.072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(C1(NC2CC2)CCNCC1)N
Tpsa: 67.15
Logp: -0.6541
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(C1(NC2CC2)CCNCC1)N
Tpsa:
67.15
Logp:
-0.6541
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3