CS-0466099
Tert-butyl (S)-(4-oxocyclopent-2-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 657397-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466099-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0466099-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0466099-1g | In Stock | ₹ 34,908.48 |
CS-0466099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD09954962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
(S)-Tert-butyl (4-oxocyclopent-2-EN-1-YL)carbamate
SMILES
CC(C)(OC(N[C@@H]1C=CC(C1)=O)=O)C
Tpsa
55.4
Logp
1.4087
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: MFCD09954962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: (S)-Tert-butyl (4-oxocyclopent-2-EN-1-YL)carbamate
SMILES: CC(C)(OC(N[C@@H]1C=CC(C1)=O)=O)C
Tpsa: 55.4
Logp: 1.4087
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
(S)-Tert-butyl (4-oxocyclopent-2-EN-1-YL)carbamate
SMILES:
CC(C)(OC(N[C@@H]1C=CC(C1)=O)=O)C
Tpsa:
55.4
Logp:
1.4087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃
Molecular Weight: 153.16
Synonyms: N-(3-FLUORO-PHENYL)-GUANIDINE
SMILES: C1=CC(=CC(=C1)NC(=N)N)F
Tpsa: 61.9
Logp: 1.13107
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN₃
Molecular Weight:
153.16
Synonyms:
N-(3-FLUORO-PHENYL)-GUANIDINE
SMILES:
C1=CC(=CC(=C1)NC(=N)N)F
Tpsa:
61.9
Logp:
1.13107
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12031709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Br₂N
Molecular Weight: 258.98
Synonyms: 4-Bromomethylpiperidine Hydrobromide
SMILES: C1CNCCC1CBr.Br
Tpsa: 12.03
Logp: 1.9588
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12031709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Br₂N
Molecular Weight:
258.98
Synonyms:
4-Bromomethylpiperidine Hydrobromide
SMILES:
C1CNCCC1CBr.Br
Tpsa:
12.03
Logp:
1.9588
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: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: None
SMILES: CC(C)(C)SC1=CC=CC=C1C=O
Tpsa: 17.07
Logp: 3.3897
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
None
SMILES:
CC(C)(C)SC1=CC=CC=C1C=O
Tpsa:
17.07
Logp:
3.3897
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2