CS-0657637

(r)-4-(Allyloxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 207120-58-9

Select a Size

Pack Size SKU Availability Price
1g CS-0657637-1g In Stock ₹ 5,390.28
5g CS-0657637-5g In Stock ₹ 19,079.88
10g CS-0657637-10g In Stock ₹ 31,486.08

CS-0657637 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD01862278

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₆

Molecular Weight

273.28

Synonyms

None

SMILES

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

Tpsa

101.93

Logp

1.0836

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF34343
207120-58-9 | Boc-d-asp(oall)-oh
A2B Chem ₹ 6,417.00 - ₹ 34,822.92

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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-0657637

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Purity:
98%

MDL No:
MFCD01862278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
None

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

Tpsa:
101.93

Logp:
1.0836

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0657639

--


Purity:
98%

MDL No:
MFCD00021654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
OC1CCC[C@]2([H])CCCC[C@]12[H]

Tpsa:
20.23

Logp:
2.3376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0657640

--


Purity:
98%

MDL No:
MFCD03834487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)CCOC1=CC=C(C=C1)/C=C/C(=O)O

Tpsa:
46.53

Logp:
3.2093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0657642

--


Purity:
98%

MDL No:
MFCD31555753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂ClN₃O₂Si

Molecular Weight:
375.92

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C=CC2=C1N=C(N=C2OC3=CC=CC=C3)Cl

Tpsa:
49.17

Logp:
5.1893

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7