CS-M1782

(2R,2'R)-4,4'-disulfanediylbis(2-((tert-butoxycarbonyl)amino)butanoic acid)

Manufacturer: ChemScene

CAS Number: 113132-85-7

Select a Size

Pack Size SKU Availability Price
100mg CS-M1782-100mg In Stock ₹ 7,101.48
250mg CS-M1782-250mg In Stock ₹ 16,769.76
1g CS-M1782-1g In Stock ₹ 65,111.16

CS-M1782 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₂N₂O₈S₂

Molecular Weight

468.59

Synonyms

N,N'-di(tert-butoxycarbonyl)homocystine; JXQOESIPFURHKL-VXGBXAGGSA-N

SMILES

CC(C)(C)OC(N[C@@H](C(O)=O)CCSSCC[C@H](C(O)=O)NC(OC(C)(C)C)=O)=O

Tpsa

151.26

Logp

3.1038

H Acceptors

8

H Donors

4

Rotatable Bonds

11

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1782

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₃₂N₂O₈S₂

Molecular Weight:
468.59

Synonyms:
N,N'-di(tert-butoxycarbonyl)homocystine; JXQOESIPFURHKL-VXGBXAGGSA-N

SMILES:
CC(C)(C)OC(N[C@@H](C(O)=O)CCSSCC[C@H](C(O)=O)NC(OC(C)(C)C)=O)=O

Tpsa:
151.26

Logp:
3.1038

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-M1783

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
(R)-2-tert-Butoxycarbonylamino-4-mercapto-butyric acid

SMILES:
SCC[C@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
1.2842

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-M1784

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Purity:
98%

MDL No:
MFCD00077452

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆FNO

Molecular Weight:
127.12

Synonyms:
4-Amino-3-fluorophenol

SMILES:
OC1=CC(F)=C(N)C=C1

Tpsa:
46.25

Logp:
1.1135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-M1785

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₃₁BrN₄OSi

Molecular Weight:
475.50

Synonyms:
6-Bromo-7-(3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}propyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

SMILES:
NC1=C2C(N(CCCO[Si](C)(C)C(C)(C)C)C(Br)=C2C3=CC=C(C)C=C3)=NC=N1

Tpsa:
65.96

Logp:
6.16332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6