CS-0137341

Fmoc-L-Dap-OtBu

Manufacturer: ChemScene

CAS Number: 182618-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-0137341-5g In Stock ₹ 1,28,340.00

CS-0137341 - 5g

₹ 1,28,340.00

In Stock

Quantity

1

Base Price: ₹ 1,28,340.00

GST (18%): ₹ 23,101.20

Total Price: ₹ 1,51,441.20

Purity

98%

MDL No

MFCD21363165

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆N₂O₄

Molecular Weight

382.45

Synonyms

None

SMILES

O=C(OC(C)(C)C)[C@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa

90.65

Logp

3.1941

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ95577
182618-30-0 | (S)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoate
A2B Chem ₹ 9,753.84 - ₹ 98,394.00

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

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Img

ChemScene

CS-0137341

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Purity:
98%

MDL No:
MFCD21363165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂O₄

Molecular Weight:
382.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
90.65

Logp:
3.1941

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0137342

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Purity:
98%

MDL No:
MFCD00674018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂O₂S

Molecular Weight:
288.49

Synonyms:
None

SMILES:
O=C(O)CCCCCCCCCCCCCCCS

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0137343

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
5-Amino-2-methyl-1-naphthol

SMILES:
OC1=C2C=CC=C(N)C2=CC=C1C

Tpsa:
46.25

Logp:
2.43602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0137345

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Purity:
98%

MDL No:
MFCD00064055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₈

Molecular Weight:
375.33

Synonyms:
None

SMILES:
O=C1C=C2OC3=CC(O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@@H]4O)CO)=CC=C3N=C2C=C1

Tpsa:
142.48

Logp:
-0.5285

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3