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

₹ 8,556.00

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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0466099

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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

Img

ChemScene

CS-0466100

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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

Img

ChemScene

CS-0466101

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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

Img

ChemScene

CS-0466102

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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:
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