CS-1098757

(S)-5-Azaspiro[2.4]heptane-6-carbothioamide hydrochloride

Manufacturer: ChemScene

CAS Number: 3036641-78-5

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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

C₇H₁₃ClN₂S

Molecular Weight

192.71

Synonyms

None

SMILES

S=C([C@H](C1)NCC21CC2)N.[H]Cl

Tpsa

38.05

Logp

0.8364

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-1098757

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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:
C₇H₁₃ClN₂S

Molecular Weight:
192.71

Synonyms:
None

SMILES:
S=C([C@H](C1)NCC21CC2)N.[H]Cl

Tpsa:
38.05

Logp:
0.8364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFN₂O₂

Molecular Weight:
193.97

Synonyms:
None

SMILES:
FC1=CC=C(C2=CN(C)N=C12)B(O)O

Tpsa:
58.28

Logp:
-0.6078

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₁NO₆

Molecular Weight:
547.68

Synonyms:
PGE2 p-benzamidophenyl ester

SMILES:
CCCCC[C@H](O)/C=C/[C@@H]1[C@H](C(C[C@H]1O)=O)C/C=C\CCCC(OC2=CC=C(C=C2)NC(C3=CC=CC=C3)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₆₄NO₉P

Molecular Weight:
649.84

Synonyms:
PoxnoPC

SMILES:
C[N+](C)(C)CCOP(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCC=O)=O)([O-])=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A