CS-0658152
1-((Tert-butoxycarbonyl)amino)-5-methoxy-2,3-dihydro-1h-indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2089649-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658152-1g | In Stock | ₹ 72,802.00 |
CS-0658152 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,802.00
GST (18%): ₹ 13,104.36
Total Price: ₹ 85,906.36
Purity
98%
MDL No
MFCD30829589
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1(CCC2=C1C=CC(=C2)OC)C(=O)O
Tpsa
84.86
Logp
2.446
H Acceptors
4
H Donors
2
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30829589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CCC2=C1C=CC(=C2)OC)C(=O)O
Tpsa: 84.86
Logp: 2.446
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30829589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CCC2=C1C=CC(=C2)OC)C(=O)O
Tpsa:
84.86
Logp:
2.446
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30829598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CCC2=C1C(=CC=C2)F)C(=O)O
Tpsa: 75.63
Logp: 2.5765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CCC2=C1C(=CC=C2)F)C(=O)O
Tpsa:
75.63
Logp:
2.5765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₅
Molecular Weight: 372.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CCOC2=C1C=CC(=C2)Br)C(=O)O
Tpsa: 84.86
Logp: 3.0362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₅
Molecular Weight:
372.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CCOC2=C1C=CC(=C2)Br)C(=O)O
Tpsa:
84.86
Logp:
3.0362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: CC1(CC(C1)(C(=O)O)N)F
Tpsa: 63.32
Logp: 0.2905
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
CC1(CC(C1)(C(=O)O)N)F
Tpsa:
63.32
Logp:
0.2905
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1