CS-W019414

(S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid

Manufacturer: ChemScene

CAS Number: 109183-72-4

Select a Size

Pack Size SKU Availability Price
1g CS-W019414-1g In Stock ₹ 4,705.80
5g CS-W019414-5g In Stock ₹ 12,063.96
10g CS-W019414-10g In Stock ₹ 15,828.60
25g CS-W019414-25g In Stock ₹ 39,443.16

CS-W019414 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

MFCD00671385

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCC1

Tpsa

75.63

Logp

2.1545

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W019414

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Purity:
97%

MDL No:
MFCD00671385

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCC1

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W019415

--


Purity:
98%

MDL No:
MFCD05864420

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁F₂NO₄

Molecular Weight:
295.24

Synonyms:
None

SMILES:
C1(CC1)N3C2=C(C(=C(C=C2C(C(=C3)C(=O)O)=O)F)F)OC

Tpsa:
68.53

Logp:
2.3214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W019416

--


Purity:
98%

MDL No:
MFCD00223823

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
Ethanone, 1-(2-benzoxazolyl)- (9CI)

SMILES:
O1C2=C(N=C1C(C)=O)C=CC=C2

Tpsa:
43.1

Logp:
2.0304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W019417

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Purity:
98%

MDL No:
MFCD07779369

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
Benzoic acid, 2,4-difluoro-5-nitro-, methyl ester

SMILES:
FC1=C(C(=O)OC)C=C(C(=C1)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.6596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2