CS-0446006

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxycyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1416444-92-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0446006-250mg In Stock ₹ 30,031.56
1g CS-0446006-1g In Stock ₹ 75,036.12

CS-0446006 - 250mg

₹ 30,031.56

In Stock

Quantity

1

Base Price: ₹ 30,031.56

GST (18%): ₹ 5,405.681

Total Price: ₹ 35,437.241

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₅NO₅

Molecular Weight

395.45

Synonyms

(S)-a-(Fmoc-amino)-4-hydroxycyclohexaneacetic acid

SMILES

OC1CCC(CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

95.86

Logp

3.5294

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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-0446006

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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:
C₂₃H₂₅NO₅

Molecular Weight:
395.45

Synonyms:
(S)-a-(Fmoc-amino)-4-hydroxycyclohexaneacetic acid

SMILES:
OC1CCC(CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
95.86

Logp:
3.5294

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0446007

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
C1CCOC(C1)N2C3=CN=CC=C3C(=N2)N

Tpsa:
65.96

Logp:
1.7126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₂O

Molecular Weight:
224.57

Synonyms:
2-Chloro-5-(trifluoromethyl)pyridine-4-carboxamide

SMILES:
ClC1=NC=C(C(F)(F)F)C(C(N)=O)=C1

Tpsa:
55.98

Logp:
1.8527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
O=CC1=CC=CC=2C=C(C)N=CC12

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1