CS-0131306

1-Azaspiro[3.3]heptane oxalate

Manufacturer: ChemScene

CAS Number: 1706457-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0131306-1g In Stock ₹ 71,014.80

CS-0131306 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

95+%

MDL No

MFCD22378842

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

None

SMILES

O=C(O)C(O)=O.N1CCC12CCC2

Tpsa

86.63

Logp

0.058

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI38876
1706457-37-5 | 1-Azaspiro[3.3]heptane oxalate
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

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Img

ChemScene

CS-0131306

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Purity:
95+%

MDL No:
MFCD22378842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)C(O)=O.N1CCC12CCC2

Tpsa:
86.63

Logp:
0.058

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0131307

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Purity:
97%

MDL No:
MFCD26406838

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
1-Azaspiro[3.3]heptane hcl

SMILES:
[H]Cl.N1CCC12CCC2

Tpsa:
12.03

Logp:
1.3242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131311

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Purity:
95+%

MDL No:
MFCD19105528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₇S

Molecular Weight:
429.49

Synonyms:
2-[2-Methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid

SMILES:
O=C(O)/C(C1=CSC(NC(OC(C)(C)C)=O)=N1)=N/OC(C)(C)C(OC(C)(C)C)=O

Tpsa:
136.41

Logp:
3.4157

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0131312

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Purity:
98%

MDL No:
MFCD00672994

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃Br₂N

Molecular Weight:
260.91

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC=C1Br

Tpsa:
23.79

Logp:
3.08328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0