CS-0439166

Fmoc-Tyr(2,6-Me2,4-tBu)-OH

Manufacturer: ChemScene

CAS Number: 1043043-79-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0439166-100mg In Stock ₹ 18,395.40
250mg CS-0439166-250mg In Stock ₹ 29,261.52
1g CS-0439166-1g In Stock ₹ 80,683.08
5g CS-0439166-5g In Stock ₹ 2,40,936.96

CS-0439166 - 100mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₃₃NO₅

Molecular Weight

487.59

Synonyms

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-O-(2-methyl-2-propanyl)-L-tyrosine

SMILES

C(OC(N[C@@H](CC1=C(C)C=C(OC(C)(C)C)C=C1C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

84.86

Logp

6.01514

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0439166

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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:
C₃₀H₃₃NO₅

Molecular Weight:
487.59

Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-O-(2-methyl-2-propanyl)-L-tyrosine

SMILES:
C(OC(N[C@@H](CC1=C(C)C=C(OC(C)(C)C)C=C1C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
84.86

Logp:
6.01514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439167

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₃H₂₃NO₄

Molecular Weight:
377.43

Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-α-(4-pentynyl)glycine

SMILES:
C(OC(N[C@@](CCCC#C)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
75.63

Logp:
4.1719

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₄N₄O₇S

Molecular Weight:
688.83

Synonyms:
(2S)-5-[(Z)-N'-cyclopropyl-N''-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid

SMILES:
C(OC(N[C@@H](CCCN=C(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)NC3CC3)C(O)=O)=O)C4C=5C(C=6C4=CC=CC6)=CC=CC5

Tpsa:
155.42

Logp:
5.48376

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0439169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₈N₄O₇S

Molecular Weight:
704.88

Synonyms:
(2S)-5-[(E)-N'-tert-butyl-N''-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid

SMILES:
C(OC(N[C@@H](CCCN=C(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)NC(C)(C)C)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
155.42

Logp:
6.11986

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
10