CS-0480331

2-Aminospiro[3.3]Heptane-2,6-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1138480-96-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0480331-100mg In Stock ₹ 1,19,784.00
250mg CS-0480331-250mg In Stock ₹ 1,91,312.16
500mg CS-0480331-500mg In Stock ₹ 3,18,625.44

CS-0480331 - 100mg

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₄

Molecular Weight

199.20

Synonyms

None

SMILES

OC(=O)C1CC2(C1)CC(C(O)=O)(N)C2

Tpsa

100.62

Logp

0.0433

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69092
1138480-96-2 | 2-aminospiro[3.3]heptane-2,6-dicarboxylic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0480331

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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:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
OC(=O)C1CC2(C1)CC(C(O)=O)(N)C2

Tpsa:
100.62

Logp:
0.0433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0480332

--


Purity:
98%

MDL No:
MFCD28383806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃O₂

Molecular Weight:
228.08

Synonyms:
None

SMILES:
Cl.Cl.NC(CC1=CNN=C1)C(O)=O

Tpsa:
92

Logp:
0.2077

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0480333

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Purity:
98%

MDL No:
MFCD30537733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CC1=C(OC(CN)=C1)C(O)=O

Tpsa:
76.46

Logp:
0.74492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0480334

--


Purity:
98%

MDL No:
MFCD22069907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
NC(CN1C=CC=C1)C(O)=O

Tpsa:
68.25

Logp:
-0.1

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3