CS-W011596

Fmoc-3-Ala(3-benzothienyl)-OH

Manufacturer: ChemScene

CAS Number: 177966-60-8

Select a Size

Pack Size SKU Availability Price
250mg CS-W011596-250mg In Stock ₹ 1,026.72
1g CS-W011596-1g In Stock ₹ 1,967.88
5g CS-W011596-5g In Stock ₹ 8,556.00
25g CS-W011596-25g In Stock ₹ 42,780.00

CS-W011596 - 250mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00672562

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₁NO₄S

Molecular Weight

443.51

Synonyms

None

SMILES

O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CSC5=CC=CC=C54

Tpsa

75.63

Logp

5.4357

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W011596

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Purity:
98%

MDL No:
MFCD00672562

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₁NO₄S

Molecular Weight:
443.51

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CSC5=CC=CC=C54

Tpsa:
75.63

Logp:
5.4357

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W011597

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Purity:
98%

MDL No:
MFCD00057898

Storage:
-20°C

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

Molecular Formula:
C₂₀H₃₃N₃O₈

Molecular Weight:
443.49

Synonyms:
Boc-Lys(Boc)-OSu

SMILES:
O=C(ON1C(CCC1=O)=O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O

Tpsa:
140.34

Logp:
2.1819

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-W011599

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Purity:
98%

MDL No:
MFCD00075119

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₄BrO₂P

Molecular Weight:
443.31

Synonyms:
2-[(1,3)-dioxolane-2-yl]-ethyltriphenylphosphonium bromide

SMILES:
C1([P+](C2=CC=CC=C2)(CCC3OCCO3)C4=CC=CC=C4)=CC=CC=C1.[Br-]

Tpsa:
18.46

Logp:
0.7475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W011600

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Purity:
98%

MDL No:
MFCD03427576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₄O₆S

Molecular Weight:
442.53

Synonyms:
None

SMILES:
O=C(C[C@H](CCCNC(NS(=O)(C1=CC=C(C=C1)C)=O)=N)NC(OC(C)(C)C)=O)O

Tpsa:
157.68

Logp:
1.94589

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
9