CS-0343221

1-Aminospiro[2.2]pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 259097-31-9

Select a Size

Pack Size SKU Availability Price
1g CS-0343221-1g In Stock ₹ 1,27,313.28
2.5g CS-0343221-2.5g In Stock ₹ 2,49,407.40
5g CS-0343221-5g In Stock ₹ 3,68,934.72
10g CS-0343221-10g In Stock ₹ 5,46,985.08

CS-0343221 - 1g

₹ 1,27,313.28

In Stock

Quantity

1

Base Price: ₹ 1,27,313.28

GST (18%): ₹ 22,916.39

Total Price: ₹ 1,50,229.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

O=C(C1(N)CC12CC2)O

Tpsa

63.32

Logp

-0.0476

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF66411
259097-31-9 | Spiro[2.2]pentanecarboxylic acid, 1-amino- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0343221

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C(C1(N)CC12CC2)O

Tpsa:
63.32

Logp:
-0.0476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0343228

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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:
C₁₁H₁₆F₃N₃OS

Molecular Weight:
295.32

Synonyms:
None

SMILES:
C[C@H](N[S@@](C(C)(C)C)=O)C1=CN=C(C(F)(F)F)N=C1

Tpsa:
54.88

Logp:
2.6082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343230

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)[C@](C)(O)C1=NC=CN=C1

Tpsa:
46.01

Logp:
1.3401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343231

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Purity:
98%

MDL No:
MFCD13189938

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
7-Methoxy-1-chloroisoquinoline

SMILES:
COC1=CC2=C(C=C1)C=CN=C2Cl

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1