CS-0541558

tert-Butyl 6-bromo-2,3,4,5-tetrahydro-1H-azepine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2126159-83-7

Select a Size

Pack Size SKU Availability Price
1g CS-0541558-1g In Stock ₹ 2,13,643.32
5g CS-0541558-5g In Stock ₹ 6,04,481.40
10g CS-0541558-10g In Stock ₹ 8,92,476.36

CS-0541558 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈BrNO₂

Molecular Weight

276.17

Synonyms

None

SMILES

CC(C)(C)OC(N1C=C(CCCC1)Br)=O

Tpsa

29.54

Logp

3.6437

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX61216
2126159-83-7 | tert-butyl 6-bromo-2,3,4,5-tetrahydro-1h-azepine-1-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 5,73,594.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0541558

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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:
C₁₁H₁₈BrNO₂

Molecular Weight:
276.17

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C=C(CCCC1)Br)=O

Tpsa:
29.54

Logp:
3.6437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₂

Molecular Weight:
104.15

Synonyms:
(2R)-3-methyl-2,3-butanediol

SMILES:
C[C@@H](O)C(C)(O)C

Tpsa:
40.46

Logp:
0.1381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541560

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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:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=C(C1=NON=C1OC(C)(C)C)O

Tpsa:
85.45

Logp:
0.9451

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541561

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Purity:
98%

MDL No:
MFCD08062848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC(OC)=N1

Tpsa:
45.91

Logp:
1.10098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1