CS-0723543

tert-Butyl 7-(hydroxymethyl)-6-methyl-4,5-dihydro-1H-benzo[d]azepine-3(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1579517-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0723543-100mg In Stock ₹ 90,094.68

CS-0723543 - 100mg

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₃

Molecular Weight

291.39

Synonyms

None

SMILES

CC1=C2CCN(CCC2=CC=C1CO)C(=O)OC(C)(C)C

Tpsa

49.77

Logp

2.82302

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13308
1579517-92-2 | tert-Butyl 7-(hydroxymethyl)-6-methyl-4,5-dihydro-1H-benzo[d]azepine-3(2H)-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0723543

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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:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC1=C2CCN(CCC2=CC=C1CO)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.82302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CNC1CCN(C1)C(=O)OC(C)C

Tpsa:
41.57

Logp:
0.8251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CN1N=C2CN(CC2=C1C(O)=O)C(=O)OC(C)(C)C

Tpsa:
84.66

Logp:
1.369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
None

SMILES:
ClC1=C2C(CCC2=CC=C1)C#N

Tpsa:
23.79

Logp:
2.89338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0