CS-1084970

(1S,4S,6S)-6-Aminospiro[3.3]heptane-1,6-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2934752-87-9

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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

C(O)(=O)[C@@H]1[C@]2(C[C@@](C(O)=O)(N)C2)CC1

Tpsa

100.62

Logp

0.0433

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-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

Show Difference

Img

ChemScene

CS-1084970

--


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:
C(O)(=O)[C@@H]1[C@]2(C[C@@](C(O)=O)(N)C2)CC1

Tpsa:
100.62

Logp:
0.0433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1084971

--


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:
C(O)(=O)[C@@H]1[C@]2(C[C@](C(O)=O)(N)C2)CC1

Tpsa:
100.62

Logp:
0.0433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1084972

--


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:
C(O)(=O)[C@H]1[C@]2(C[C@@](C(O)=O)(N)C2)CC1

Tpsa:
100.62

Logp:
0.0433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1084973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₅S

Molecular Weight:
271.77

Synonyms:
None

SMILES:
ClC1=NC(=NC2=C1N=NN2C(C)C)SCCC

Tpsa:
56.49

Logp:
2.9577

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4