CS-0158643

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)-2-methylhexanoic acid

Manufacturer: ChemScene

CAS Number: 1315449-94-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0158643-100mg In Stock ₹ 2,823.48
250mg CS-0158643-250mg In Stock ₹ 6,588.12
1g CS-0158643-1g In Stock ₹ 17,197.56

CS-0158643 - 100mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

MFCD17019260

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₄N₂O₆

Molecular Weight

482.57

Synonyms

FMoc-α-Me-D-Lys(Boc)-OH

SMILES

[C@](C)(C(O)=O)(CCCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C=3C=CC=CC13)=O

Tpsa

113.96

Logp

5.0634

H Acceptors

5

H Donors

3

Rotatable Bonds

9

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

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ChemScene

CS-0158643

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Purity:
98%

MDL No:
MFCD17019260

Storage:
Store at room temperature

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

Molecular Formula:
C₂₇H₃₄N₂O₆

Molecular Weight:
482.57

Synonyms:
FMoc-α-Me-D-Lys(Boc)-OH

SMILES:
[C@](C)(C(O)=O)(CCCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C=3C=CC=CC13)=O

Tpsa:
113.96

Logp:
5.0634

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0158644

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
[C@@H]1(NCCN(C1)C)CC=2C=CC=CC2

Tpsa:
15.27

Logp:
1.1327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158645

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Purity:
97%

MDL No:
MFCD30609561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
(1S)-7-fluoro-2,3-dihydro-1~{H}-inden-1-amine

SMILES:
[C@@H]1(CCC=2C=CC=C(C12)F)N.[H]Cl

Tpsa:
26.02

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0158646

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Purity:
97%

MDL No:
MFCD11053404

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₂₅H₃₈F₂O

Molecular Weight:
392.57

Synonyms:
TRANS,TRANS-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-4-PENTYL-BICYCLOHEXYL

SMILES:
[C@@H]1(CC[C@@H](CC1)CCCCC)[C@H]2CC[C@@H](CC2)C=3C(=C(C(=CC3)OCC)F)F

Tpsa:
9.23

Logp:
8.024

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8