CS-0782173

(1R,6S)-Methyl 6-((tert-butoxycarbonyl)amino)cyclohex-3-enecarboxylate

Manufacturer: ChemScene

CAS Number: 1384485-24-8

Select a Size

Pack Size SKU Availability Price
5g CS-0782173-5g In Stock ₹ 2,81,749.08

CS-0782173 - 5g

₹ 2,81,749.08

In Stock

Quantity

1

Base Price: ₹ 2,81,749.08

GST (18%): ₹ 50,714.834

Total Price: ₹ 3,32,463.914

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

2.0189

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13908
1384485-24-8 | (1R,6S)-Methyl 6-((tert-butoxycarbonyl)amino)cyclohex-3-enecarboxylate
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-0782173

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782174

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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:
C₅H₈O₅

Molecular Weight:
148.11

Synonyms:
None

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

Tpsa:
86.99

Logp:
-2.3741

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0782175

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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:
C₉H₁₆N₂O₅

Molecular Weight:
232.23

Synonyms:
None

SMILES:
OC(=O)C(O)=O.[H][C@]12C[C@H](O)CN1CCNC2

Tpsa:
110.1

Logp:
-1.8196

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0782176

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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:
C₁₃H₁₂Cl₂O₄

Molecular Weight:
303.14

Synonyms:
None

SMILES:
CCOC(=O)C(\C)=C/C1=C(Cl)C=C(C=C1Cl)C(O)=O

Tpsa:
63.6

Logp:
3.658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4