CS-0313818
1-((Tert-butoxycarbonyl)amino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 898404-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313818-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0313818-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0313818-1g | In Stock | ₹ 21,894.00 |
| 5g | CS-0313818-5g | In Stock | ₹ 72,179.00 |
CS-0313818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
1-TERT-BUTOXYCARBONYLAMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID
SMILES
CC(C)(OC(NC1(C(O)=O)CCCC2=CC=CC=C21)=O)C
Tpsa
75.63
Logp
2.8275
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BOC-AMINO-1234-TETRAHYDRO-1-NAPHTHOIC ACID / 0.1g / 718055776 / A50393 / 95.000 / 898404-93-8 / MFCD04115523 / 291.347 / C16H21NO4 | eMolecules | ₹ 14,149.22 | |
 | 898404-93-8 | 1-(Boc-amino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | A2B Chem | ₹ 3,293.00 - ₹ 79,299.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 1-TERT-BUTOXYCARBONYLAMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID
SMILES: CC(C)(OC(NC1(C(O)=O)CCCC2=CC=CC=C21)=O)C
Tpsa: 75.63
Logp: 2.8275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
1-TERT-BUTOXYCARBONYLAMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID
SMILES:
CC(C)(OC(NC1(C(O)=O)CCCC2=CC=CC=C21)=O)C
Tpsa:
75.63
Logp:
2.8275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 2-BROMO-N-FURAN-2-YLMETHYL-ACETAMIDE
SMILES: BrCC(NCC1=CC=CO1)=O
Tpsa: 42.24
Logp: 1.2907
H Acceptors: 2
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:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
2-BROMO-N-FURAN-2-YLMETHYL-ACETAMIDE
SMILES:
BrCC(NCC1=CC=CO1)=O
Tpsa:
42.24
Logp:
1.2907
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₅NO₂
Molecular Weight: 299.41
Synonyms: None
SMILES: O=C(NC(C12CC3CC(C2)CC(C3)C1)C)C4=CC=CC=C4O
Tpsa: 49.33
Logp: 3.7269
H Acceptors: 2
H Donors: 2
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:
C₁₉H₂₅NO₂
Molecular Weight:
299.41
Synonyms:
None
SMILES:
O=C(NC(C12CC3CC(C2)CC(C3)C1)C)C4=CC=CC=C4O
Tpsa:
49.33
Logp:
3.7269
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: N-[2-[4-(2-acetamidoethoxy)phenoxy]ethyl]ethanamide
SMILES: CC(NCCOC1=CC=C(OCCNC(C)=O)C=C1)=O
Tpsa: 76.66
Logp: 0.7164
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
N-[2-[4-(2-acetamidoethoxy)phenoxy]ethyl]ethanamide
SMILES:
CC(NCCOC1=CC=C(OCCNC(C)=O)C=C1)=O
Tpsa:
76.66
Logp:
0.7164
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8