CS-0446004
Ethyl 2-((tert-butoxycarbonyl)amino)-5-fluoro-2,3-dihydro-1H-indene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1416440-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446004-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0446004-250mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0446004-1g | In Stock | ₹ 60,148.68 |
CS-0446004 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂FNO₄
Molecular Weight
323.36
Synonyms
None
SMILES
CCOC(C1(NC(OC(C)(C)C)=O)CC2=CC=C(F)C=C2C1)=O
Tpsa
64.63
Logp
2.7509
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416440-28-2 | Ethyl 2-(boc-amino)-5-fluoro-2,3-dihydro-1h-indene-2-carboxylate | A2B Chem | ₹ 19,593.24 - ₹ 72,127.08 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: None
SMILES: CCOC(C1(NC(OC(C)(C)C)=O)CC2=CC=C(F)C=C2C1)=O
Tpsa: 64.63
Logp: 2.7509
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:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
None
SMILES:
CCOC(C1(NC(OC(C)(C)C)=O)CC2=CC=C(F)C=C2C1)=O
Tpsa:
64.63
Logp:
2.7509
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)O[C@H](C)CC(=O)O
Tpsa: 46.53
Logp: 2.23702
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)O[C@H](C)CC(=O)O
Tpsa:
46.53
Logp:
2.23702
H Acceptors:
2
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: C₂₃H₂₅NO₅
Molecular Weight: 395.45
Synonyms: (S)-a-(Fmoc-amino)-4-hydroxycyclohexaneacetic acid
SMILES: OC1CCC(CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.86
Logp: 3.5294
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₅
Molecular Weight:
395.45
Synonyms:
(S)-a-(Fmoc-amino)-4-hydroxycyclohexaneacetic acid
SMILES:
OC1CCC(CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.86
Logp:
3.5294
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: C1CCOC(C1)N2C3=CN=CC=C3C(=N2)N
Tpsa: 65.96
Logp: 1.7126
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
C1CCOC(C1)N2C3=CN=CC=C3C(=N2)N
Tpsa:
65.96
Logp:
1.7126
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1