CS-0326299
4-(4-(Pyrrolidin-1-ylsulfonyl)phenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 843629-28-7
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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
C₁₃H₁₅N₃O₂S₂
Molecular Weight
309.41
Synonyms
None
SMILES
NC1=NC(C2=CC=C(S(=O)(N3CCCC3)=O)C=C2)=CS1
Tpsa
76.29
Logp
2.1768
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 843629-28-7 | 4-[4-(pyrrolidine-1-sulfonyl)phenyl]-1,3-thiazol-2-amine | A2B Chem | -- |
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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: C₁₃H₁₅N₃O₂S₂
Molecular Weight: 309.41
Synonyms: None
SMILES: NC1=NC(C2=CC=C(S(=O)(N3CCCC3)=O)C=C2)=CS1
Tpsa: 76.29
Logp: 2.1768
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅N₃O₂S₂
Molecular Weight:
309.41
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(S(=O)(N3CCCC3)=O)C=C2)=CS1
Tpsa:
76.29
Logp:
2.1768
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: 1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES: NC(C1=CC=CC(Br)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.0112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES:
NC(C1=CC=CC(Br)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.0112
H Acceptors:
1
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: CC1(C)CC(CCO1)C(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.0745
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC1(C)CC(CCO1)C(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.0745
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: C₁₅H₂₂N₂O₆
Molecular Weight: 326.34
Synonyms: succinimidyl 1-(tert-butoxycarbonyl)-4-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)ON2C(=O)CCC2=O
Tpsa: 93.22
Logp: 1.2407
H Acceptors: 6
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:
C₁₅H₂₂N₂O₆
Molecular Weight:
326.34
Synonyms:
succinimidyl 1-(tert-butoxycarbonyl)-4-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)ON2C(=O)CCC2=O
Tpsa:
93.22
Logp:
1.2407
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2