CS-0468545

11-((Tert-butoxycarbonyl)amino)undecyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 467217-29-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0468545-100mg In Stock ₹ 30,801.60
250mg CS-0468545-250mg In Stock ₹ 47,058.00
1g CS-0468545-1g In Stock ₹ 89,838.00

CS-0468545 - 100mg

₹ 30,801.60

In Stock

Quantity

1

Base Price: ₹ 30,801.60

GST (18%): ₹ 5,544.288

Total Price: ₹ 36,345.888

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₅NO₅S

Molecular Weight

365.53

Synonyms

tert-butyl 3-allyl-3-hydroxyazetidine-51-carboxylate

SMILES

O=C(OC(C)(C)C)NCCCCCCCCCCCOS(=O)(C)=O

Tpsa

81.7

Logp

3.9982

H Acceptors

5

H Donors

1

Rotatable Bonds

13

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468545

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₃₅NO₅S

Molecular Weight:
365.53

Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-51-carboxylate

SMILES:
O=C(OC(C)(C)C)NCCCCCCCCCCCOS(=O)(C)=O

Tpsa:
81.7

Logp:
3.9982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0468546

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Purity:
98%

MDL No:
MFCD07374918

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=C(C)N=C1)OC

Tpsa:
39.19

Logp:
1.93912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
tert-Butyl [2-(3,4-dihydroxyphenyl)ethyl]carbamate

SMILES:
OC1=CC(CCNC(OC(C)(C)C)=O)=CC=C1O

Tpsa:
78.79

Logp:
2.165

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0468548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
4-[1-(4-Nitrophenyl)piperidin-4-yl]morpholine

SMILES:
O=[N+](C1=CC=C(N2CCC(N3CCOCC3)CC2)C=C1)[O-]

Tpsa:
58.85

Logp:
1.8958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3