CS-0341920

(2S)-2-tert-Butoxycarbonylamino-pent-4-enoic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1028191-70-9

Select a Size

Pack Size SKU Availability Price
1g CS-0341920-1g In Stock ₹ 1,67,440.92

CS-0341920 - 1g

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

C=CC[C@H](NC(OC(C)(C)C)=O)C(OCC)=O

Tpsa

64.63

Logp

2.0189

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA21029
1028191-70-9 | (2S)-2-tert-Butoxycarbonylamino-pent-4-enoicacidethylester
A2B Chem --

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

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Img

ChemScene

CS-0341920

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0341921

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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:
C₁₅H₁₀ClFN₂

Molecular Weight:
272.70

Synonyms:
4-Chloro-2-(2-fluorophenyl)-6-methylquinazoline

SMILES:
CC1=CC2=C(Cl)N=C(C3=CC=CC=C3F)N=C2C=C1

Tpsa:
25.78

Logp:
4.39772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0341922

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₅N₃S

Molecular Weight:
139.18

Synonyms:
PYRIMIDINE-5-CARBOTHIOIC ACID AMIDE

SMILES:
NC(C1=CN=CN=C1)=S

Tpsa:
51.8

Logp:
0.1108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341923

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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:
C₁₂H₁₈Cl₂N₂

Molecular Weight:
261.19

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C12NCCC1N(CC3=CC=CC=C3)C2

Tpsa:
15.27

Logp:
2.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2