CS-0502990

6-Amino-4-(tert-butoxycarbonyl)-1,4-oxazepane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2306271-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0502990-1g In Stock ₹ 1,28,596.68

CS-0502990 - 1g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₅

Molecular Weight

260.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(COCC1)(N)C(O)=O

Tpsa

102.09

Logp

0.0358

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55889
2306271-33-8 | 6-Amino-4-(tert-butoxycarbonyl)-1,4-oxazepane-6-carboxylic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502990

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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:
C₁₁H₂₀N₂O₅

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(COCC1)(N)C(O)=O

Tpsa:
102.09

Logp:
0.0358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502991

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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:
C₁₀H₁₆F₂N₂O₄

Molecular Weight:
266.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)(N)C(F)(F)C(O)=O

Tpsa:
92.86

Logp:
0.6545

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0502992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₂N₂O₄

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1(N)CN(C(=O)OC(C)(C)C)C1

Tpsa:
81.86

Logp:
1.133

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈F₂N₂O₂S

Molecular Weight:
422.53

Synonyms:
N-(1-benzhydrylazetidin-3-yl)-N-(1,1-difluoro-2-hydroxyethyl)-2-Methylpropane-2-sulfinaMide

SMILES:
OCC(F)(F)C1(NS(=O)C(C)(C)C)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
52.57

Logp:
3.5098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7