CS-0927135

1,3-Bis(1,1-dimethylethyl) 2-(2-bromo-3-pyridinyl)imidodicarbonate

Manufacturer: ChemScene

CAS Number: 1562233-04-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0927135-250mg In Stock ₹ 15,828.60
1g CS-0927135-1g In Stock ₹ 38,929.80

CS-0927135 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BrN₂O₄

Molecular Weight

373.24

Synonyms

None

SMILES

O=C(N(C1=CC=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

68.73

Logp

4.5207

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92936
1562233-04-8 | tert-Butyl N-(2-bromopyridin-3-yl)-N-[(tert-butoxy)carbonyl]carbamate
A2B Chem ₹ 17,796.48 - ₹ 42,608.88

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-0927135

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₄

Molecular Weight:
373.24

Synonyms:
None

SMILES:
O=C(N(C1=CC=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.5207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([H])CS(=O)(C[C@]1([H])CNC2)=O

Tpsa:
66.4

Logp:
-1.3887

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0927137

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NNa₂O₅

Molecular Weight:
195.08

Synonyms:
None

SMILES:
O=C(CNCC(O[Na])=O)O[Na].O

Tpsa:
96.13

Logp:
-2.9953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0927138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC([C@@H]1[C@@]2([H])O[C@@](CC2)([H])C1)=O

Tpsa:
35.53

Logp:
0.7269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1