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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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