CS-0039110

(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate,95%(stabilized with MEHQ)

Manufacturer: ChemScene

CAS Number: 89985-87-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0039110-250mg In Stock ₹ 2,994.60
1g CS-0039110-1g In Stock ₹ 8,042.64
5g CS-0039110-5g In Stock ₹ 27,892.56

CS-0039110 - 250mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

95%,stabilized with MEHQ

MDL No

MFCD13190790

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

(S)-Methyl-2-Boc-AMino-4-pentenoic acid

SMILES

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

Tpsa

68.12

Logp

1.8332

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-216-8038
eMolecules​ (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate | 89985-87-5 | | 1g
eMolecules​ ₹ 16,372.76
AR00336D
(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
Aaron Chemicals LLC ₹ 855.60 - ₹ 27,978.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039110

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Purity:
95%,stabilized with MEHQ

MDL No:
MFCD13190790

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
(S)-Methyl-2-Boc-AMino-4-pentenoic acid

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

Tpsa:
68.12

Logp:
1.8332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0039111

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀FNO₆

Molecular Weight:
271.20

Synonyms:
Dimethyl 2-(3-fluoro-2-nitrophenyl)malonate

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

Tpsa:
95.74

Logp:
1.1635

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039113

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆FN₃

Molecular Weight:
127.12

Synonyms:
6-FLUORO-3,4-PYRIDINEDIAMINE

SMILES:
C1=C(C=NC(=C1N)N)F

Tpsa:
64.93

Logp:
0.3851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0039114

--


Purity:
98%

MDL No:
MFCD07778379

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₂BrNO

Molecular Weight:
147.96

Synonyms:
Isoxazole, 3-bromo- (9CI)

SMILES:
C1=CON=C1Br

Tpsa:
26.03

Logp:
1.4371

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0