CS-0434039

2-((tert-Butoxycarbonyl)(cyclopentyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 172834-23-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0434039-100mg In Stock ₹ 12,748.44
250mg CS-0434039-250mg In Stock ₹ 25,496.88
1g CS-0434039-1g In Stock ₹ 50,737.08

CS-0434039 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95%

MDL No

MFCD08689647

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

N-Boc-N-cyclopentyl-amino-acetic acid

SMILES

O=C(O)CN(C1CCCC1)C(OC(C)(C)C)=O

Tpsa

66.84

Logp

2.2507

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD42355
172834-23-0 | 2-((tert-Butoxycarbonyl)(cyclopentyl)amino)acetic acid
A2B Chem ₹ 13,176.24 - ₹ 1,52,981.28

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

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Img

ChemScene

CS-0434039

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Purity:
95%

MDL No:
MFCD08689647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
N-Boc-N-cyclopentyl-amino-acetic acid

SMILES:
O=C(O)CN(C1CCCC1)C(OC(C)(C)C)=O

Tpsa:
66.84

Logp:
2.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434040

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Purity:
98+%

MDL No:
MFCD10568301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
1-Benzyloxycarbonylazetidine-2-carboxylic acid

SMILES:
O=C(N1C(C(O)=O)CC1)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
1.4821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434041

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Purity:
95+%

MDL No:
MFCD09753504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
Benzeneethanol, 2,6-difluoro- (9CI)

SMILES:
OCCC1=C(F)C=CC=C1F

Tpsa:
20.23

Logp:
1.4996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434042

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Purity:
95+%

MDL No:
MFCD11190422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₂

Molecular Weight:
218.22

Synonyms:
4-(4-Fluorophenoxy)-benzeneMethanol

SMILES:
OCC1=CC=C(OC2=CC=C(F)C=C2)C=C1

Tpsa:
29.46

Logp:
3.1103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3