CS-0779317

Methyl (S)-2-((tert-butoxycarbonyl)amino)-4-(methylsulfonyl)butanoate

Manufacturer: ChemScene

CAS Number: 160141-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0779317-1g In Stock ₹ 30,373.80
5g CS-0779317-5g In Stock ₹ 1,03,099.80

CS-0779317 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₆S

Molecular Weight

295.35

Synonyms

None

SMILES

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

Tpsa

98.77

Logp

0.4874

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI37777
160141-86-6 | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methanesulfonylbutanoate
A2B Chem ₹ 33,453.96 - ₹ 1,12,596.96

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-0779317

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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:
C₁₁H₂₁NO₆S

Molecular Weight:
295.35

Synonyms:
None

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

Tpsa:
98.77

Logp:
0.4874

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0779318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)OC2COC2

Tpsa:
35.53

Logp:
1.6668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C=C(C=N2)O)Cl

Tpsa:
38.05

Logp:
2.2904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₄

Molecular Weight:
322.10

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)I)C(=O)OC)OC

Tpsa:
44.76

Logp:
2.095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3