CS-W004951
tert-Butyl (3-oxocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 847416-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004951-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-W004951-5g | In Stock | ₹ 8,366.00 |
| 10g | CS-W004951-10g | In Stock | ₹ 11,926.00 |
| 25g | CS-W004951-25g | In Stock | ₹ 29,459.00 |
| 100g | CS-W004951-100g | In Stock | ₹ 1,06,889.00 |
CS-W004951 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD09751875
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
tert-Butyl (3-oxocyclopentyl)carbamate, Fandachem
SMILES
O=C(OC(C)(C)C)NC1CC(CC1)=O
Tpsa
55.4
Logp
1.6327
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (3-oxocyclopentyl)carbamate / 100mg / 552593845 / A154379 / / 847416-99-3 / MFCD09751875 / 199.250 / C10H17NO3 | eMolecules | ₹ 2,330.91 | |
 | Accela Chembio Inc 3-(boc-amino)cyclopentanone | 1g | 847416-99-3 | MFCD09751875 | 95+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,910.30 | |
 | eMolecules ChemScene tert-Butyl (3-oxocyclopentyl)carbamate 25g 536847029 CS-W004951 847416-99-3 MFCD09751875 199.250 C10H17NO3 | eMolecules | ₹ 42,609.64 | |
 | Chemscene AbaChemscene,tert-Butyl (3-oxocyclopentyl)carbamate,847416-99-3,Formula:C10H17NO3,M. Wt. 199.25,>97.0% | Chemscene | ₹ 8,366.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09751875
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-Butyl (3-oxocyclopentyl)carbamate, Fandachem
SMILES: O=C(OC(C)(C)C)NC1CC(CC1)=O
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09751875
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-Butyl (3-oxocyclopentyl)carbamate, Fandachem
SMILES:
O=C(OC(C)(C)C)NC1CC(CC1)=O
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01696727
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₃S
Molecular Weight: 138.19
Synonyms: 1-Propanol, 3-(methylsulfonyl)-
SMILES: CS(=O)(=O)CCCO
Tpsa: 54.37
Logp: -0.5866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01696727
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₃S
Molecular Weight:
138.19
Synonyms:
1-Propanol, 3-(methylsulfonyl)-
SMILES:
CS(=O)(=O)CCCO
Tpsa:
54.37
Logp:
-0.5866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800783
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: 2-Fluoro-5-iodonitrobenzene
SMILES: O=[N+](C1=CC(I)=CC=C1F)[O-]
Tpsa: 43.14
Logp: 2.3385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800783
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
2-Fluoro-5-iodonitrobenzene
SMILES:
O=[N+](C1=CC(I)=CC=C1F)[O-]
Tpsa:
43.14
Logp:
2.3385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07375114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₂
Molecular Weight: 236.45
Synonyms: 5-Bromo-2-chloropyridine-4-carboxylic acid
SMILES: O=C(O)C1=C(Br)C=NC(Cl)=C1
Tpsa: 50.19
Logp: 2.1957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₂
Molecular Weight:
236.45
Synonyms:
5-Bromo-2-chloropyridine-4-carboxylic acid
SMILES:
O=C(O)C1=C(Br)C=NC(Cl)=C1
Tpsa:
50.19
Logp:
2.1957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1