CS-0293114

(((9H-fluoren-9-yl)methoxy)carbonyl)-D-alanyl-D-proline

Manufacturer: ChemScene

CAS Number: 2171261-19-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0293114-2.5g In Stock ₹ 1,17,388.32
5g CS-0293114-5g In Stock ₹ 1,73,686.80
10g CS-0293114-10g In Stock ₹ 2,57,450.04

CS-0293114 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₄N₂O₅

Molecular Weight

408.45

Synonyms

None

SMILES

O=C(N1[C@H](CCC1)C(O)=O)[C@@H](C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

104.73

Logp

2.5029

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BF10955
2171261-19-9 | Fmoc-D-Ala-D-Ala-OH
A2B Chem ₹ 2,737.92 - ₹ 6,245.88

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-0293114

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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:
C₂₃H₂₄N₂O₅

Molecular Weight:
408.45

Synonyms:
None

SMILES:
O=C(N1[C@H](CCC1)C(O)=O)[C@@H](C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
104.73

Logp:
2.5029

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0293115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(N[C@H](C1=CC=CC=C1)C)C(C)CN

Tpsa:
55.12

Logp:
1.4586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293119

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClF₃N₂O

Molecular Weight:
352.74

Synonyms:
None

SMILES:
O=C(N=C1N(C2=CC=CC(C(F)(F)F)=C2)CC3=C1C=CC=C3)CCl

Tpsa:
32.67

Logp:
4.2376

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0293120

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂S₂

Molecular Weight:
227.26

Synonyms:
{N}-(5-mercapto-1,3,4-thiadiazol-2-yl)-2-furamide

SMILES:
O=C(NC1=NNC(=S)S1)C=2OC=CC2

Tpsa:
70.92

Logp:
2.04599

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2