CS-0186208

1-((tert-Butoxycarbonyl)amino)cyclopent-3-enecarboxylic acid

Manufacturer: ChemScene

CAS Number: 213316-20-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0186208-100mg In Stock ₹ 8,213.76
250mg CS-0186208-250mg In Stock ₹ 12,919.56
1g CS-0186208-1g In Stock ₹ 31,314.96

CS-0186208 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

N-BOC-AMINO-CYCLOPENT-3-ENE-CARBOXYLIC ACID

SMILES

CC(C)(OC(NC1(C(O)=O)CC=CC1)=O)C

Tpsa

75.63

Logp

1.6845

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186208

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
N-BOC-AMINO-CYCLOPENT-3-ENE-CARBOXYLIC ACID

SMILES:
CC(C)(OC(NC1(C(O)=O)CC=CC1)=O)C

Tpsa:
75.63

Logp:
1.6845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0186209

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁F₃N₂O₂

Molecular Weight:
282.30

Synonyms:
Tert-butyl 4-(1-amino-2,2,2-trifluoroethyl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(C(F)(F)F)N

Tpsa:
55.56

Logp:
2.5231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186210

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇ClO

Molecular Weight:
118.56

Synonyms:
Ethanone, 1-(1-chlorocyclopropyl)-

SMILES:
CC(=O)C1(CC1)Cl

Tpsa:
17.07

Logp:
1.3468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186211

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
(1H-Benzoimidazol-2-ylmethyl)-methyl-amine

SMILES:
CNCC1=NC2=C(C=CC=C2)N1

Tpsa:
40.71

Logp:
1.2823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2