CS-0552687
2-(Hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)thiazole
Manufacturer: ChemScene
CAS Number: 943407-73-6
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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
C₉H₁₃N₃S
Molecular Weight
195.28
Synonyms
None
SMILES
N=1C=CSC1N2CC3CNCC3C2
Tpsa
28.16
Logp
0.7987
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943407-73-6 | 2-{octahydropyrrolo[3,4-c]pyrrol-2-yl}-1,3-thiazole | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: None
SMILES: N=1C=CSC1N2CC3CNCC3C2
Tpsa: 28.16
Logp: 0.7987
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
None
SMILES:
N=1C=CSC1N2CC3CNCC3C2
Tpsa:
28.16
Logp:
0.7987
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂ClF₃N₂
Molecular Weight: 276.69
Synonyms: 2-Chloromethyl-1-isopropyl-5-trifluoromethyl-1H-benzoimidazole
SMILES: CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N=C1CCl
Tpsa: 17.82
Logp: 4.3748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃N₂
Molecular Weight:
276.69
Synonyms:
2-Chloromethyl-1-isopropyl-5-trifluoromethyl-1H-benzoimidazole
SMILES:
CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N=C1CCl
Tpsa:
17.82
Logp:
4.3748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀F₃N₃OS
Molecular Weight: 383.43
Synonyms: None
SMILES: CCC1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4CC4)N)C(F)(F)F
Tpsa: 68.01
Logp: 4.3044
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀F₃N₃OS
Molecular Weight:
383.43
Synonyms:
None
SMILES:
CCC1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4CC4)N)C(F)(F)F
Tpsa:
68.01
Logp:
4.3044
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅F₃N₄S
Molecular Weight: 376.40
Synonyms: 2-{[(1H-1,3-benzodiazol-2-yl)methyl]sulfanyl}-6-ethyl-5-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: CCC1=C(C(=C(C(=N1)SCC2=NC3=CC=CC=C3N2)C#N)C(F)(F)F)C
Tpsa: 65.36
Logp: 5.0115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅F₃N₄S
Molecular Weight:
376.40
Synonyms:
2-{[(1H-1,3-benzodiazol-2-yl)methyl]sulfanyl}-6-ethyl-5-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
CCC1=C(C(=C(C(=N1)SCC2=NC3=CC=CC=C3N2)C#N)C(F)(F)F)C
Tpsa:
65.36
Logp:
5.0115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4