CS-0878030
Ethyl 2-amino-5-chloro-2,3-dihydro-1h-indene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1092448-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0878030-1g | In Stock | ₹ 1,15,249.32 |
| 2.5g | CS-0878030-2.5g | In Stock | ₹ 2,25,450.60 |
| 5g | CS-0878030-5g | In Stock | ₹ 3,33,512.88 |
| 10g | CS-0878030-10g | In Stock | ₹ 4,94,365.68 |
CS-0878030 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,249.32
GST (18%): ₹ 20,744.878
Total Price: ₹ 1,35,994.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₂
Molecular Weight
239.70
Synonyms
None
SMILES
CCOC(=O)C1(CC2=C(C1)C=C(C=C2)Cl)N
Tpsa
52.32
Logp
1.6992
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092448-44-6 | 2-Amino-5-chloro-indan-2-carboxylic acid ethyl ester | 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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: CCOC(=O)C1(CC2=C(C1)C=C(C=C2)Cl)N
Tpsa: 52.32
Logp: 1.6992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
CCOC(=O)C1(CC2=C(C1)C=C(C=C2)Cl)N
Tpsa:
52.32
Logp:
1.6992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂O₄
Molecular Weight: 202.11
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(=O)O)C(=O)O)F)F
Tpsa: 74.6
Logp: 1.3612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₄
Molecular Weight:
202.11
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(=O)O)C(=O)O)F)F
Tpsa:
74.6
Logp:
1.3612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O₄S
Molecular Weight: 335.10
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)Br
Tpsa: 52.6
Logp: 2.6861
H Acceptors: 4
H Donors: 0
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:
C₈H₆BrF₃O₄S
Molecular Weight:
335.10
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)Br
Tpsa:
52.6
Logp:
2.6861
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: COC1=CC=CC(=C1C(=O)OC)C(F)(F)F
Tpsa: 35.53
Logp: 2.5006
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
COC1=CC=CC(=C1C(=O)OC)C(F)(F)F
Tpsa:
35.53
Logp:
2.5006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2