CS-0752695

Methyl (1R,2S)-1-(tert-butoxycarbonylamino)-2-(2-hydroxyethyl)cyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 1098185-41-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0752695-500mg In Stock ₹ 72,469.32
1g CS-0752695-1g In Stock ₹ 1,08,490.08
5g CS-0752695-5g In Stock ₹ 3,24,956.88

CS-0752695 - 500mg

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

COC(=O)[C@]1(C[C@H]1CCO)NC(=O)OC(C)(C)C

Tpsa

84.86

Logp

0.8252

H Acceptors

5

H Donors

2

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

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-0752695

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)[C@]1(C[C@H]1CCO)NC(=O)OC(C)(C)C

Tpsa:
84.86

Logp:
0.8252

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0752696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₃Si

Molecular Weight:
327.53

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC=CC1CCO[Si](C)(C)C(C)(C)C

Tpsa:
38.77

Logp:
4.5738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0752697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃O₃

Molecular Weight:
277.20

Synonyms:
None

SMILES:
CN1N=C(C=C1C(F)(F)F)[C@H]1CNC(=O)[C@@H]1C(O)=O

Tpsa:
84.22

Logp:
0.3531

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0752698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
O=S1(=O)CCC2CNCC2CC1

Tpsa:
46.17

Logp:
0.0306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0