CS-0778105

tert-Butyl (7-azaspiro[3.5]nonan-2-yl)carbamate oxalate

Manufacturer: ChemScene

CAS Number: 1416354-39-6

Select a Size

Pack Size SKU Availability Price
5g CS-0778105-5g In Stock ₹ 1,78,392.60

CS-0778105 - 5g

₹ 1,78,392.60

In Stock

Quantity

1

Base Price: ₹ 1,78,392.60

GST (18%): ₹ 32,110.668

Total Price: ₹ 2,10,503.268

Purity

98%

MDL No

MFCD00014375

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₂O₆

Molecular Weight

330.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CC2(C1)CCNCC2.C(=O)(C(=O)O)O

Tpsa

124.96

Logp

1.1989

H Acceptors

5

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA68128
1416354-39-6 | Carbamic acid, N-7-azaspiro[3.5]non-2-yl-, 1,1-dimethylethyl ester, ethanedioate (1:1)
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-0778105

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Purity:
98%

MDL No:
MFCD00014375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC2(C1)CCNCC2.C(=O)(C(=O)O)O

Tpsa:
124.96

Logp:
1.1989

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0778106

--


Purity:
98%

MDL No:
MFCD29991567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=C1C=CC2=C(CNC2)N1

Tpsa:
44.89

Logp:
-0.0219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0778107

--


Purity:
98%

MDL No:
MFCD31579385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C(C=C1Cl)Cl)N

Tpsa:
65.21

Logp:
1.7572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778108

--


Purity:
98%

MDL No:
MFCD28166444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₄

Molecular Weight:
203.58

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])O)Cl

Tpsa:
72.6

Logp:
1.9624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2