CS-0968364

N-(Tert-butoxycarbonyl)-N-methyl-l-methionine

Manufacturer: ChemScene

CAS Number: 66959-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0968364-1g In Stock ₹ 24,042.36
5g CS-0968364-5g In Stock ₹ 71,442.60

CS-0968364 - 1g

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄S

Molecular Weight

263.35

Synonyms

None

SMILES

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

Tpsa

66.84

Logp

2.0596

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00FGDJ
Boc-N-Me-Met-OH
Aaron Chemicals LLC ₹ 12,406.20 - ₹ 53,902.80
AH19963
66959-86-2 | Boc-N-Me-Met-OH
A2B Chem ₹ 12,320.64 - ₹ 52,191.60

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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-0968364

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄S

Molecular Weight:
263.35

Synonyms:
None

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

Tpsa:
66.84

Logp:
2.0596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0968365

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄FN₃O₂

Molecular Weight:
145.09

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1F)N

Tpsa:
92

Logp:
-0.8032

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0968366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)=C(C)CC

Tpsa:
58.2

Logp:
0.5098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0968367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
O=C(OCC)C(C=1SC=CC1)(C)C

Tpsa:
26.3

Logp:
2.5888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3