CS-W014526

(tert-Butoxycarbonyl)-L-arginine hydrochloride

Manufacturer: ChemScene

CAS Number: 35897-34-8

Select a Size

Pack Size SKU Availability Price
25g CS-W014526-25g In Stock ₹ 1,625.64
100g CS-W014526-100g In Stock ₹ 3,935.76
500g CS-W014526-500g In Stock ₹ 10,181.64
1kg CS-W014526-1kg In Stock ₹ 17,368.68

CS-W014526 - 25g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

97%

MDL No

MFCD00063594

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃ClN₄O₄

Molecular Weight

310.78

Synonyms

None

SMILES

N=C(N)NCCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O.[H]Cl

Tpsa

137.53

Logp

0.64937

H Acceptors

4

H Donors

5

Rotatable Bonds

6

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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-W014526

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Purity:
97%

MDL No:
MFCD00063594

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₃ClN₄O₄

Molecular Weight:
310.78

Synonyms:
None

SMILES:
N=C(N)NCCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O.[H]Cl

Tpsa:
137.53

Logp:
0.64937

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-W014528

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Purity:
98%

MDL No:
MFCD00009535

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₆O₂

Molecular Weight:
308.50

Synonyms:
Linoleic Acid ethyl ester; Mandenol

SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(OCC)=O

Tpsa:
26.3

Logp:
6.363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-W014529

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Purity:
98%

MDL No:
MFCD00003709

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₂O₂

Molecular Weight:
308.34

Synonyms:
6,13-Pentacenequinone

SMILES:
O=C(C1=C2C=C3C=CC=CC3=C1)C4=CC5=CC=CC=C5C=C4C2=O

Tpsa:
34.14

Logp:
4.7684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W014530

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Purity:
95%

MDL No:
MFCD19705130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₃

Molecular Weight:
307.43

Synonyms:
(1-(3-Oxo-2-aza-spiro(4.5)dec-2-ylmethyl)-cyclohexyl)-acetic acid

SMILES:
O=C(O)CC1(CN2CC3(CCCCC3)CC2=O)CCCCC1

Tpsa:
57.61

Logp:
3.5944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4