CS-0058773

(S)-2-((tert-Butoxycarbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 394735-65-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0058773-100mg In Stock ₹ 941.16
250mg CS-0058773-250mg In Stock ₹ 1,625.64
1g CS-0058773-1g In Stock ₹ 6,331.44
5g CS-0058773-5g In Stock ₹ 31,571.64
10g CS-0058773-10g In Stock ₹ 62,801.04
25g CS-0058773-25g In Stock ₹ 1,38,264.96

CS-0058773 - 100mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁F₂NO₄

Molecular Weight

293.31

Synonyms

tert-butoxycarbonylamino-(4,4-difluoro-cyclohexyl)-acetic acid

SMILES

O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCC(F)(F)CC1

Tpsa

75.63

Logp

2.7898

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49672
394735-65-0 | tert-Butoxycarbonylamino-(4,4-difluoro-cyclohexyl)-acetic acid
A2B Chem ₹ 684.48 - ₹ 4,449.12

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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-0058773

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₁F₂NO₄

Molecular Weight:
293.31

Synonyms:
tert-butoxycarbonylamino-(4,4-difluoro-cyclohexyl)-acetic acid

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCC(F)(F)CC1

Tpsa:
75.63

Logp:
2.7898

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0058774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
rel-(1R,3s,5S)-bicyclo[3.1.0]hexan-3-ol

SMILES:
O[C@H]1C[C@]2([H])C[C@]2([H])C1

Tpsa:
20.23

Logp:
0.7772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058775

--


Purity:
98%

MDL No:
MFCD28502413

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@@](C)(O)CC1)OCC

Tpsa:
46.53

Logp:
1.4907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058776

--


Purity:
98%

MDL No:
MFCD30861479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CC1

Tpsa:
64.35

Logp:
1.0008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1