CS-0531310

(R)-1-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanoyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2171253-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0531310-1g In Stock ₹ 78,372.96
2.5g CS-0531310-2.5g In Stock ₹ 1,53,409.08
5g CS-0531310-5g In Stock ₹ 2,26,905.12
10g CS-0531310-10g In Stock ₹ 3,36,336.36

CS-0531310 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₆N₂O₅

Molecular Weight

422.47

Synonyms

None

SMILES

O=C(N1C[C@@H](CCC1)C(O)=O)[C@H](C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

95.94

Logp

3.2368

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₂O₅

Molecular Weight:
422.47

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CCC1)C(O)=O)[C@H](C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
95.94

Logp:
3.2368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₃

Molecular Weight:
309.94

Synonyms:
3.5-Dibrom-2-oxy-4-methoxy-benzaldehyd

SMILES:
O=CC1=CC(Br)=C(OC)C(Br)=C1O

Tpsa:
46.53

Logp:
2.7383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N[C@@H]1CC2=NC=CN2CC1

Tpsa:
43.84

Logp:
0.1566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0531314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Br₂O₃

Molecular Weight:
400.06

Synonyms:
3,5-dibromo-4-methoxy-2-phenylmethoxybenzaldehyde

SMILES:
BrC(C(OC)=C(C=C1C=O)Br)=C1OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
4.6117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5