CS-0512752
2-(1-(((Benzyloxy)carbonyl)amino)cyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1531669-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512752-1g | In Stock | ₹ 1,14,632.00 |
| 2.5g | CS-0512752-2.5g | In Stock | ₹ 2,24,458.00 |
| 5g | CS-0512752-5g | In Stock | ₹ 3,31,970.00 |
| 10g | CS-0512752-10g | In Stock | ₹ 4,92,170.00 |
CS-0512752 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,632.00
GST (18%): ₹ 20,633.76
Total Price: ₹ 1,35,265.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
2-(1-(benzyloxycarbonyl)cyclobutyl)acetic acid
SMILES
O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCC1
Tpsa
75.63
Logp
2.3102
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1531669-06-3 | 2-(1-(benzyloxycarbonyl)cyclobutyl)acetic acid | A2B Chem | ₹ 60,253.00 |
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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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2-(1-(benzyloxycarbonyl)cyclobutyl)acetic acid
SMILES: O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCC1
Tpsa: 75.63
Logp: 2.3102
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2-(1-(benzyloxycarbonyl)cyclobutyl)acetic acid
SMILES:
O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCC1
Tpsa:
75.63
Logp:
2.3102
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 5-bromo-7-ethyl-2,3-dihydro-1H-indol-2-one
SMILES: O=C1NC2=C(C=C(Br)C=C2CC)C1
Tpsa: 29.1
Logp: 2.5061
H Acceptors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
5-bromo-7-ethyl-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2CC)C1
Tpsa:
29.1
Logp:
2.5061
H Acceptors:
1
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: C₂₄H₃₀N₂O₂
Molecular Weight: 378.51
Synonyms: N,N'-DICYCLOHEXYL-2,6-NAPHTHALENEDICARBOXAMIDE
SMILES: O=C(C1=CC=C2C=C(C(NC3CCCCC3)=O)C=CC2=C1)NC4CCCCC4
Tpsa: 58.2
Logp: 4.9648
H Acceptors: 2
H Donors: 2
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:
C₂₄H₃₀N₂O₂
Molecular Weight:
378.51
Synonyms:
N,N'-DICYCLOHEXYL-2,6-NAPHTHALENEDICARBOXAMIDE
SMILES:
O=C(C1=CC=C2C=C(C(NC3CCCCC3)=O)C=CC2=C1)NC4CCCCC4
Tpsa:
58.2
Logp:
4.9648
H Acceptors:
2
H Donors:
2
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: C₇H₄BrClFNO
Molecular Weight: 252.47
Synonyms: None
SMILES: O=C(N)C1=CC(Br)=C(Cl)C=C1F
Tpsa: 43.09
Logp: 2.3405
H Acceptors: 1
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:
C₇H₄BrClFNO
Molecular Weight:
252.47
Synonyms:
None
SMILES:
O=C(N)C1=CC(Br)=C(Cl)C=C1F
Tpsa:
43.09
Logp:
2.3405
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1