CS-0493392

Tert-butyl (3S,6S)-3,6-dihydroxy-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1801455-69-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0493392-500mg In Stock ₹ 78,971.88
1g CS-0493392-1g In Stock ₹ 1,18,329.48
5g CS-0493392-5g In Stock ₹ 3,54,475.08

CS-0493392 - 500mg

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

O[C@@H]1CN(C[C@@H](O)C=C1)C(=O)OC(C)(C)C

Tpsa

70

Logp

0.5151

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34434
1801455-69-5 | Tert-butyl (3S,6S)-3,6-dihydroxy-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
A2B Chem --

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-0493392

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O[C@@H]1CN(C[C@@H](O)C=C1)C(=O)OC(C)(C)C

Tpsa:
70

Logp:
0.5151

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O[C@H]1CN(C[C@@H](O)C=C1)C(=O)OC(C)(C)C

Tpsa:
70

Logp:
0.5151

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493394

--


Purity:
98%

MDL No:
MFCD29054241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
1,4-Piperidinedicarboxylic acid, 2-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester

SMILES:
O=C(N1C(CC(C(OCC)=O)CC1)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.3331

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
O=CC1C2(CCC1)CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.0027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1