CS-0491656

Tert-butyl (3R,4R)-3-amino-4-hydroxyazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 198419-15-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0491656-250mg In Stock ₹ 69,218.04
500mg CS-0491656-500mg In Stock ₹ 1,15,163.76
1g CS-0491656-1g In Stock ₹ 1,72,574.52

CS-0491656 - 250mg

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

(3R,4R)--3-amino-4-hydroxyazepane-1-carboxylic acid tert butyl ester

SMILES

O[C@H]1[C@H](N)CN(CCC1)C(=O)OC(C)(C)C

Tpsa

75.79

Logp

0.7055

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-0491656

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
(3R,4R)--3-amino-4-hydroxyazepane-1-carboxylic acid tert butyl ester

SMILES:
O[C@H]1[C@H](N)CN(CCC1)C(=O)OC(C)(C)C

Tpsa:
75.79

Logp:
0.7055

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](CNC1)C(F)(F)F

Tpsa:
32.26

Logp:
0.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₂

Molecular Weight:
159.98

Synonyms:
None

SMILES:
CC=CB1OC2=C(C=CC=C2)O1

Tpsa:
18.46

Logp:
2.0613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491659

--


Purity:
98%

MDL No:
MFCD28098164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
2-Methyl-2-propanyl (2R,4S)-4-amino-2-(methoxymethyl)-1-pyrrolidinecarboxylate

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

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2