CS-0798649

Fmoc-L-Trp(7-Cl)-OH

Manufacturer: ChemScene

CAS Number: 1956436-89-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD30187630

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₂₉ClN₂O₆

Molecular Weight

561.02

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=C(C2=C1C(=CC=C2)Cl)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa

106.86

Logp

6.6123

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA57359
1956436-89-7 | 7-Chloro-1-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tryptophan
A2B Chem ₹ 36,790.80 - ₹ 1,03,527.60

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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

Show Difference

Img

ChemScene

CS-0798649

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Purity:
98%

MDL No:
MFCD30187630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₉ClN₂O₆

Molecular Weight:
561.02

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C(=CC=C2)Cl)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa:
106.86

Logp:
6.6123

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0798650

--


Purity:
95%

MDL No:
MFCD28385803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅ClN₄O₄

Molecular Weight:
503.03

Synonyms:
None

SMILES:
CCN(CC)C(NCCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N.Cl

Tpsa:
117.25

Logp:
4.2269

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0798651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂INO₄

Molecular Weight:
527.35

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CI)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
64.63

Logp:
5.0721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0798652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂ClNO₄

Molecular Weight:
435.90

Synonyms:
None

SMILES:
O=C(O)[C@@H](CCC1=CC=C(Cl)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
5.2645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7