CS-0453003

Tert-butyl L-methioninate

Manufacturer: ChemScene

CAS Number: 4976-72-1

Select a Size

Pack Size SKU Availability Price
1g CS-0453003-1g In Stock ₹ 1,34,757.00
2.5g CS-0453003-2.5g In Stock ₹ 2,63,781.48
5g CS-0453003-5g In Stock ₹ 3,90,153.60
10g CS-0453003-10g In Stock ₹ 5,78,471.16

CS-0453003 - 1g

₹ 1,34,757.00

In Stock

Quantity

1

Base Price: ₹ 1,34,757.00

GST (18%): ₹ 24,256.26

Total Price: ₹ 1,59,013.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₂S

Molecular Weight

205.32

Synonyms

tert-butyl (2S)-2-amino-4-methylsulfanylbutanoate

SMILES

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

Tpsa

52.32

Logp

1.4085

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0453003

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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:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
tert-butyl (2S)-2-amino-4-methylsulfanylbutanoate

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

Tpsa:
52.32

Logp:
1.4085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₅

Molecular Weight:
260.29

Synonyms:
N-(tert-Butoxycarbonyl)-L-glutamine methyl ester

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

Tpsa:
107.72

Logp:
0.3182

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

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CS-0453005

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
4-Oxazolecarboxylicacid,2-methyl-,hydrazide(9CI)

SMILES:
CC1=NC(C(NN)=O)=CO1

Tpsa:
81.15

Logp:
-0.41348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

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CS-0453006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
4-Piperidinol, 4-phenyl-, hydrochloride

SMILES:
C1=CC=C(C=C1)C2(CCNCC2)O.Cl

Tpsa:
32.26

Logp:
1.6794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1