CS-0674443

3-((Tert-butoxycarbonyl)amino)cyclobutyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 878156-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0674443-1g In Stock ₹ 79,741.92

CS-0674443 - 1g

₹ 79,741.92

In Stock

Quantity

1

Base Price: ₹ 79,741.92

GST (18%): ₹ 14,353.546

Total Price: ₹ 94,095.466

Purity

98%

MDL No

MFCD15143044

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₅S

Molecular Weight

341.42

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2CC(C2)NC(=O)OC(C)(C)C

Tpsa

81.7

Logp

2.75602

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH98100
878156-25-3 | 3-((tert-Butoxycarbonyl)amino)cyclobutyl 4-methylbenzenesulfonate
A2B Chem ₹ 15,400.80 - ₹ 68,704.68

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

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Img

ChemScene

CS-0674443

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Purity:
98%

MDL No:
MFCD15143044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅S

Molecular Weight:
341.42

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CC(C2)NC(=O)OC(C)(C)C

Tpsa:
81.7

Logp:
2.75602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=N)N)[N+](=O)[O-]

Tpsa:
102.24

Logp:
0.88747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0674445

--


Purity:
98%

MDL No:
MFCD15071700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇ClN₂O₂

Molecular Weight:
338.87

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(CC23CCNCC3)C(=O)OC(C)(C)C.Cl

Tpsa:
41.57

Logp:
3.79312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674446

--


Purity:
98%

MDL No:
MFCD11656370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
C1=CC2=NC(=CN2C(=C1)F)CO

Tpsa:
37.53

Logp:
0.9657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1