CS-0669014

Methyl (2s)-2-((tert-butoxycarbonyl)amino)-4-(methylsulfinyl)butanoate

Manufacturer: ChemScene

CAS Number: 63701-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0669014-1g In Stock ₹ 30,288.24
5g CS-0669014-5g In Stock ₹ 1,03,014.24

CS-0669014 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₅S

Molecular Weight

279.35

Synonyms

None

SMILES

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

Tpsa

81.7

Logp

0.8213

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI54201
63701-09-7 | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methanesulfinylbutanoate
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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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-0669014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅S

Molecular Weight:
279.35

Synonyms:
None

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

Tpsa:
81.7

Logp:
0.8213

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0669015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₃N₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
CCC1=C(C(=NN1)C(F)(F)F)Cl

Tpsa:
28.68

Logp:
2.6443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669017

--


Purity:
98%

MDL No:
MFCD25953939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCCC3

Tpsa:
44.12

Logp:
3.7182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669018

--


Purity:
98%

MDL No:
MFCD30598628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₄

Molecular Weight:
287.70

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC(=CC(=N1)NC(=O)OCC)Cl

Tpsa:
89.55

Logp:
2.8718

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4