CS-0309664

(2r)-2-(Tert-butoxycarbonylamino)-2-(4,4-difluorocyclohexyl)aceticacid

Manufacturer: ChemScene

CAS Number: 1956437-69-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0309664-100mg In Stock ₹ 33,796.20
250mg CS-0309664-250mg In Stock ₹ 69,132.48

CS-0309664 - 100mg

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁F₂NO₄

Molecular Weight

293.31

Synonyms

None

SMILES

OC(=O)[C@H](NC(=O)OC(C)(C)C)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
AI44215
1956437-69-6 | (R)-2-((tert-Butoxycarbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid
A2B Chem ₹ 30,630.48 - ₹ 1,04,383.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309664

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₄

Molecular Weight:
293.31

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.7898

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0309665

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
Ethyl 5-bromo-2-chloropyrimidine-4-carboxylate

SMILES:
CCOC(=O)C1=NC(Cl)=NC=C1Br

Tpsa:
52.08

Logp:
2.0692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0309666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CC1=CN=C2C=C(C=CN12)C#N

Tpsa:
41.09

Logp:
1.5144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0309667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC(C([H])=O)C1

Tpsa:
55.4

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2