CS-0060734

(S)-5-Azaspiro[2.4]heptane-7-carboxylicacid

Manufacturer: ChemScene

CAS Number: 1427203-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0060734-1g In Stock ₹ 3,19,053.24
5g CS-0060734-5g In Stock ₹ 11,95,872.12

CS-0060734 - 1g

₹ 3,19,053.24

In Stock

Quantity

1

Base Price: ₹ 3,19,053.24

GST (18%): ₹ 57,429.583

Total Price: ₹ 3,76,482.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

(7S)-5-Azaspiro[2.4]heptane-7-carboxylic acid

SMILES

C12(CNC[C@H]1C(=O)O)CC2

Tpsa

49.33

Logp

0.0706

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE60718
1427203-49-3 | (S)-5-Aza-spiro[2.4]heptane-7-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

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Img

ChemScene

CS-0060734

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
(7S)-5-Azaspiro[2.4]heptane-7-carboxylic acid

SMILES:
C12(CNC[C@H]1C(=O)O)CC2

Tpsa:
49.33

Logp:
0.0706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0060735

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄S

Molecular Weight:
164.18

Synonyms:
5,8-Dioxa-2-thiaspiro[3.4]octane,2,2-dioxide

SMILES:
C12(CS(C1)(=O)=O)OCCO2

Tpsa:
52.6

Logp:
-0.8421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0060736

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Quinoline,5,8-dimethoxy

SMILES:
C12=C(C(=CC=C1OC)OC)N=CC=C2

Tpsa:
31.35

Logp:
2.252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060737

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Purity:
95%

MDL No:
MFCD03425382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
1-NITRO-1-METHYL-2-NAPHTYLETHENE(WS204750)

SMILES:
C12=C(C=C(/C=C(/[N+](=O)[O-])\C)C=C1)C=CC=C2

Tpsa:
43.14

Logp:
3.4773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2