CS-0045561
(Z)-SMI-16a
Manufacturer: ChemScene
CAS Number: 1099596-27-6
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Purity
98%
MDL No
MFCD03942693
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
(Z)-PIM1/2 Kinase Inhibitor VI
SMILES
O=C(NC/1=O)SC1=C/C2=CC=C(OCCC)C=C2
Tpsa
55.4
Logp
2.7993
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099596-27-6 | (5Z)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: MFCD03942693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: (Z)-PIM1/2 Kinase Inhibitor VI
SMILES: O=C(NC/1=O)SC1=C/C2=CC=C(OCCC)C=C2
Tpsa: 55.4
Logp: 2.7993
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03942693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
(Z)-PIM1/2 Kinase Inhibitor VI
SMILES:
O=C(NC/1=O)SC1=C/C2=CC=C(OCCC)C=C2
Tpsa:
55.4
Logp:
2.7993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD10565801
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: N,N,3-Trimethyl-3-azetidinamine dihydrochloride
SMILES: CN(C1(-;@C-;@N-;@C-;@1)C)C.[2HCl]
Tpsa: 15.27
Logp: 0.7535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10565801
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
N,N,3-Trimethyl-3-azetidinamine dihydrochloride
SMILES:
CN(C1(-;@C-;@N-;@C-;@1)C)C.[2HCl]
Tpsa:
15.27
Logp:
0.7535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27988011
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅FN₂O₂
Molecular Weight: 190.22
Synonyms: None
SMILES: O=C(N1CC(F)(N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.8616
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27988011
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅FN₂O₂
Molecular Weight:
190.22
Synonyms:
None
SMILES:
O=C(N1CC(F)(N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.8616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09800380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl trans-3-amino-4-ethoxy-1-pyrrolidinecarboxylate
SMILES: O=C(N1C[C@@H](N)[C@H](OCC)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09800380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl trans-3-amino-4-ethoxy-1-pyrrolidinecarboxylate
SMILES:
O=C(N1C[C@@H](N)[C@H](OCC)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2