CS-0439167

Fmoc-α-Me-Gly(Pentynyl)-OH

Manufacturer: ChemScene

CAS Number: 1050501-65-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0439167-100mg In Stock ₹ 20,534.40
250mg CS-0439167-250mg In Stock ₹ 33,282.84
1g CS-0439167-1g In Stock ₹ 83,078.76

CS-0439167 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

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

Other Options

Image Product Name Manufacturer Price Range
AE18737
1050501-65-9 | Fmoc-α-Me-Gly(Pentynyl)-OH
A2B Chem ₹ 14,374.08 - ₹ 58,180.80

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-0439167

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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

Img

ChemScene

CS-0439170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₆N₄O₇S

Molecular Weight:
702.86

Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(Z)-{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]imino}(pyrrolidin-1-yl)methyl]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)N3CCCC3)C(O)=O)=O)C4C=5C(C=6C4=CC=CC6)=CC=CC5

Tpsa:
146.63

Logp:
5.82756

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
10