CS-0471177

Methyl (1r,3r)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 646066-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0471177-5g In Stock ₹ 1,19,612.88
10g CS-0471177-10g In Stock ₹ 1,91,226.60
25g CS-0471177-25g In Stock ₹ 3,82,110.96

CS-0471177 - 5g

₹ 1,19,612.88

In Stock

Quantity

1

Base Price: ₹ 1,19,612.88

GST (18%): ₹ 21,530.318

Total Price: ₹ 1,41,143.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₅

Molecular Weight

245.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@]1(C(=O)OC)C[C@@H](O)C1

Tpsa

84.86

Logp

0.5776

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71761
646066-48-0 | methyl trans-1-(tert-butoxycarbonylamino)-3-hydroxy-cyclobutanecarboxylate
A2B Chem --

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

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Img

ChemScene

CS-0471177

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@]1(C(=O)OC)C[C@@H](O)C1

Tpsa:
84.86

Logp:
0.5776

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471178

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
OC(=O)CC1N(N=CC=1)C2OCCCC2

Tpsa:
64.35

Logp:
1.2093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471179

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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:
C₁₃H₁₂F₃NO₄S

Molecular Weight:
335.30

Synonyms:
None

SMILES:
CC(C)OC1=C(C(F)(F)F)C(=O)N2C(SC=C2)=C1OC(C)=O

Tpsa:
57.01

Logp:
3.0923

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471180

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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:
C₉H₆INO₃S

Molecular Weight:
335.12

Synonyms:
None

SMILES:
COC(=O)C1=C(I)C(=O)N2C(SC=C2)=C1

Tpsa:
47.78

Logp:
1.7522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1