CS-W014892

(R)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 170899-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-W014892-1g In Stock ₹ 3,422.40
5g CS-W014892-5g In Stock ₹ 10,267.20
10g CS-W014892-10g In Stock ₹ 14,973.00
25g CS-W014892-25g In Stock ₹ 30,801.60

CS-W014892 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD01320882

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

Boc-D-Allylglycine.DCHA

SMILES

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

Tpsa

75.63

Logp

1.5404

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-244-0372
eMolecules​ AstaTech / BOC-(R)-2-ALLYLGLYCINE / 0.25g / 785153257 / A50285 / 95.000 / 170899-08-8 / MFCD01320882 / 215.249 / C10H17NO4
eMolecules​ ₹ 3,817.69
AI38969
170899-08-8 | Boc-D-allylglycine
A2B Chem ₹ 3,850.20 - ₹ 27,208.08

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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-W014892

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Purity:
98%

MDL No:
MFCD01320882

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
Boc-D-Allylglycine.DCHA

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

Tpsa:
75.63

Logp:
1.5404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W014893

--


Purity:
97%

MDL No:
MFCD00520915

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
N-tert-Butoxycarbonyl-DL-proline; Boc-DL-Pro-OH

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC1)O

Tpsa:
66.84

Logp:
1.4705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W014894

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Purity:
98%

MDL No:
MFCD00029739

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.23

Synonyms:
4-{(E)-[(4-fluorophenyl)imino]methyl}phenol

SMILES:
OC1=CC=C(/C=N/C2=CC=C(F)C=C2)C=C1

Tpsa:
32.59

Logp:
3.2819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W014895

--


Purity:
98%

MDL No:
MFCD00009808

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.22

Synonyms:
o-sulfomamide methyl bemzoate

SMILES:
COC(=O)C1=C(C=CC=C1)S(N)(=O)=O

Tpsa:
86.46

Logp:
0.1206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2