CS-0047374
tert-Butyl (2-oxocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 477585-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047374-250mg | In Stock | ₹ 3,336.84 |
| 500mg | CS-0047374-500mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0047374-1g | In Stock | ₹ 8,898.24 |
| 2.5g | CS-0047374-2.5g | In Stock | ₹ 18,823.20 |
| 5g | CS-0047374-5g | In Stock | ₹ 35,421.84 |
| 10g | CS-0047374-10g | In Stock | ₹ 66,822.36 |
CS-0047374 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
tert-butyl N-(2-oxocyclopentyl)carbamate
SMILES
O=C(NC1C(CCC1)=O)OC(C)(C)C
Tpsa
55.4
Logp
1.6327
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477585-30-1 | tert-Butyl n-(2-oxocyclopentyl)carbamate | A2B Chem | ₹ 2,395.68 - ₹ 24,812.40 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl N-(2-oxocyclopentyl)carbamate
SMILES: O=C(NC1C(CCC1)=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl N-(2-oxocyclopentyl)carbamate
SMILES:
O=C(NC1C(CCC1)=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃S
Molecular Weight: 176.23
Synonyms: ethyl 3-hydroxythiolane-3-carboxylate
SMILES: O=C(C1(CCSC1)O)OCC
Tpsa: 46.53
Logp: 0.4175
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂O₃S
Molecular Weight:
176.23
Synonyms:
ethyl 3-hydroxythiolane-3-carboxylate
SMILES:
O=C(C1(CCSC1)O)OCC
Tpsa:
46.53
Logp:
0.4175
H Acceptors:
4
H Donors:
1
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: C₇H₇F₃N₂O₃
Molecular Weight: 224.14
Synonyms: Ethyl 2-(5-(Trifluoromethyl)-1,2,4-Oxadiazol-3-Yl)Acetate(WX613760)
SMILES: O=C(CC1=NOC(C(F)(F)F)=N1)OCC
Tpsa: 65.22
Logp: 1.194
H Acceptors: 5
H Donors: 0
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:
C₇H₇F₃N₂O₃
Molecular Weight:
224.14
Synonyms:
Ethyl 2-(5-(Trifluoromethyl)-1,2,4-Oxadiazol-3-Yl)Acetate(WX613760)
SMILES:
O=C(CC1=NOC(C(F)(F)F)=N1)OCC
Tpsa:
65.22
Logp:
1.194
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂O
Molecular Weight: 259.49
Synonyms: 6-Bromo-5-chloro-3H-quinazolin-4-one
SMILES: O=C1C2=C(N=CN1)C=CC(Br)=C2Cl
Tpsa: 45.75
Logp: 2.339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂O
Molecular Weight:
259.49
Synonyms:
6-Bromo-5-chloro-3H-quinazolin-4-one
SMILES:
O=C1C2=C(N=CN1)C=CC(Br)=C2Cl
Tpsa:
45.75
Logp:
2.339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0