CS-0310364

2-Amino-2-(4,4-difluorocyclohexyl)aceticacidhydrochloride

Manufacturer: ChemScene

CAS Number: 2387594-60-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0310364-100mg In Stock ₹ 13,347.36
250mg CS-0310364-250mg In Stock ₹ 21,218.88
1g CS-0310364-1g In Stock ₹ 52,448.28

CS-0310364 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClF₂NO₂

Molecular Weight

229.65

Synonyms

hydrochloride

SMILES

Cl.OC(=O)C(N)C1CCC(F)(F)CC1

Tpsa

63.32

Logp

1.6456

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310364

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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:
C₈H₁₄ClF₂NO₂

Molecular Weight:
229.65

Synonyms:
hydrochloride

SMILES:
Cl.OC(=O)C(N)C1CCC(F)(F)CC1

Tpsa:
63.32

Logp:
1.6456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0310365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₂NO₂

Molecular Weight:
229.65

Synonyms:
(2R)-2-amino-2-(4,4-difluorocyclohexyl)acetic acid hydrochloride

SMILES:
Cl.OC(=O)[C@H](N)C1CCC(F)(F)CC1

Tpsa:
63.32

Logp:
1.6456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0310366

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
6-METHOXYBENZOFURAN-2-BORONIC ACID

SMILES:
COC1=CC2=C(NC=N2)C=N1

Tpsa:
50.8

Logp:
0.9665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BFNO₄

Molecular Weight:
307.13

Synonyms:
1-(Tert-butoxycarbonyl)-6-ethyl-5-fluoro-1h-indol-2-ylboronic acid

SMILES:
CCC1=C(F)C=C2C=C(B(O)O)N(C(=O)OC(C)(C)C)C2=C1

Tpsa:
71.69

Logp:
1.8058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2