CS-W008389

Boc-Arg(Pbf)-OH

Manufacturer: ChemScene

CAS Number: 200124-22-7

Select a Size

Pack Size SKU Availability Price
10g CS-W008389-10g In Stock ₹ 2,053.44
25g CS-W008389-25g In Stock ₹ 3,422.40
100g CS-W008389-100g In Stock ₹ 11,037.24
500g CS-W008389-500g In Stock ₹ 55,100.64
1kg CS-W008389-1kg In Stock ₹ 1,07,121.12

CS-W008389 - 10g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD00236821

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₈N₄O₇S

Molecular Weight

526.65

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C(O)=O)CCCNC(NS(C1=C(C)C(CC(C)(C)O2)=C2C(C)=C1C)(=O)=O)=N)=O

Tpsa

166.91

Logp

2.88613

H Acceptors

7

H Donors

5

Rotatable Bonds

8

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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Img

ChemScene

CS-W008389

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Purity:
98%

MDL No:
MFCD00236821

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₈N₄O₇S

Molecular Weight:
526.65

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCCNC(NS(C1=C(C)C(CC(C)(C)O2)=C2C(C)=C1C)(=O)=O)=N)=O

Tpsa:
166.91

Logp:
2.88613

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-W008390

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Purity:
98%

MDL No:
MFCD00014360

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
p-Methoxyphenoxyacetic acid

SMILES:
O=C(O)COC1=CC=C(OC)C=C1

Tpsa:
55.76

Logp:
1.1586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W008392

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Purity:
97%

MDL No:
MFCD00209953

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(1α)-4β-Aminocyclohexanecarboxylic acid

SMILES:
N[C@H]1CC[C@@H](CC1)C(O)=O

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W008393

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Purity:
98%

MDL No:
MFCD00075234

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
OC[C@@H]([C@H](O)C[C@]1([H])O2)[C@@]1([H])CC2=O

Tpsa:
66.76

Logp:
-0.7088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1