CS-0130708

LRGILS-NH2 TFA

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
5 mg CS-0130708-5-mg In Stock ₹ 15,400.80
10 mg CS-0130708-10-mg In Stock ₹ 24,812.40

CS-0130708 - 5 mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

polypeptide, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₅₇F₃N₁₀O₉

Molecular Weight

770.84

Synonyms

None

SMILES

O=C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N)=O)=O)=O)=O)=O)[C@H](CC(C)C)N.O=C(O)C(F)(F)F

Tpsa

334.04

Logp

-2.11843

H Acceptors

10

H Donors

12

Rotatable Bonds

22

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130708

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₃₁H₅₇F₃N₁₀O₉

Molecular Weight:
770.84

Synonyms:
None

SMILES:
O=C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N)=O)=O)=O)=O)=O)[C@H](CC(C)C)N.O=C(O)C(F)(F)F

Tpsa:
334.04

Logp:
-2.11843

H Acceptors:
10

H Donors:
12

Rotatable Bonds:
22

Img

ChemScene

CS-0130709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrClFN₃O₂

Molecular Weight:
428.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=C(Br)C(Cl)=C32)C

Tpsa:
58.22

Logp:
5.6424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O

Molecular Weight:
257.20

Synonyms:
None

SMILES:
NC1CN(C2CCOCC2)CCC1.[H]Cl.[H]Cl

Tpsa:
38.49

Logp:
1.4321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130712

--


Purity:
98%

MDL No:
MFCD09833420

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₃₂N₂O₃

Molecular Weight:
384.51

Synonyms:
tert-butyl [(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2

Tpsa:
84.58

Logp:
3.4434

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8