CS-0567436
Methyl 2-amino-2,3-dihydro-1H-indene-5-carboxylate
Manufacturer: ChemScene
CAS Number: 915764-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567436-1g | In Stock | ₹ 91,891.44 |
| 2.5g | CS-0567436-2.5g | In Stock | ₹ 1,80,018.24 |
| 5g | CS-0567436-5g | In Stock | ₹ 2,66,006.04 |
| 10g | CS-0567436-10g | In Stock | ₹ 3,94,431.60 |
CS-0567436 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,891.44
GST (18%): ₹ 16,540.459
Total Price: ₹ 1,08,431.899
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
1H-Indene-5-carboxylic acid, 2-amino-2,3-dihydro-, methyl ester
SMILES
O=C(C1=CC2=C(CC(N)C2)C=C1)OC
Tpsa
52.32
Logp
0.8991
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915764-21-5 | methyl 2-amino-2,3-dihydro-1H-indene-5-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1H-Indene-5-carboxylic acid, 2-amino-2,3-dihydro-, methyl ester
SMILES: O=C(C1=CC2=C(CC(N)C2)C=C1)OC
Tpsa: 52.32
Logp: 0.8991
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1H-Indene-5-carboxylic acid, 2-amino-2,3-dihydro-, methyl ester
SMILES:
O=C(C1=CC2=C(CC(N)C2)C=C1)OC
Tpsa:
52.32
Logp:
0.8991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11617880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BF₃NO₂
Molecular Weight: 323.12
Synonyms: quinoline,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)
SMILES: FC(C1=C2N=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=C1)(F)F
Tpsa: 31.35
Logp: 3.5528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BF₃NO₂
Molecular Weight:
323.12
Synonyms:
quinoline,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)
SMILES:
FC(C1=C2N=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=C1)(F)F
Tpsa:
31.35
Logp:
3.5528
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC)C(C=O)=C1
Tpsa: 63.6
Logp: 1.596
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC)C(C=O)=C1
Tpsa:
63.6
Logp:
1.596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂OS
Molecular Weight: 200.65
Synonyms: 4-Benzothiazolol,2-amino-7-chloro-(6CI)
SMILES: OC1=C2N=C(N)SC2=C(Cl)C=C1
Tpsa: 59.14
Logp: 2.2375
H Acceptors: 4
H Donors: 2
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:
C₇H₅ClN₂OS
Molecular Weight:
200.65
Synonyms:
4-Benzothiazolol,2-amino-7-chloro-(6CI)
SMILES:
OC1=C2N=C(N)SC2=C(Cl)C=C1
Tpsa:
59.14
Logp:
2.2375
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0