CS-1005485

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-methoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-

Manufacturer: ChemScene

CAS Number: 983-86-8

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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

C₂₀H₂₀N₂O₅S

Molecular Weight

400.45

Synonyms

None

SMILES

C(O)(=O)[C@@H]1N2[C@@]([C@H](NC(=O)C=3C4=C(C=CC3OC)C=CC=C4)C2=O)(SC1(C)C)[H]

Tpsa

95.94

Logp

2.0937

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-1005485

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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:
C₂₀H₂₀N₂O₅S

Molecular Weight:
400.45

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2[C@@]([C@H](NC(=O)C=3C4=C(C=CC3OC)C=CC=C4)C2=O)(SC1(C)C)[H]

Tpsa:
95.94

Logp:
2.0937

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1005486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(N)C(C(=O)N)CC(C)C

Tpsa:
86.18

Logp:
-0.3807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1005487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₃

Molecular Weight:
203.62

Synonyms:
None

SMILES:
Cl.O=C(OCCO)C=1C=NC=CC1

Tpsa:
59.42

Logp:
0.6525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OC=1C=C2C(=CC1O)C(O)CN2C(C)C

Tpsa:
63.93

Logp:
1.3596

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1