CS-1141381
5-((4-Amino-3-methylpiperidin-1-yl)methyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1881414-78-3
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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
C₁₀H₁₈N₄S
Molecular Weight
226.34
Synonyms
None
SMILES
N=1C=C(SC1N)CN2CCC(N)C(C)C2
Tpsa
68.17
Logp
0.8944
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1881414-78-3 | 1-[(2-amino-1,3-thiazol-5-yl)methyl]-3-methylpiperidin-4-amine, Mixture of diastereomers | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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: C₁₀H₁₈N₄S
Molecular Weight: 226.34
Synonyms: None
SMILES: N=1C=C(SC1N)CN2CCC(N)C(C)C2
Tpsa: 68.17
Logp: 0.8944
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₈N₄S
Molecular Weight:
226.34
Synonyms:
None
SMILES:
N=1C=C(SC1N)CN2CCC(N)C(C)C2
Tpsa:
68.17
Logp:
0.8944
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.06
Synonyms: None
SMILES: BrC=C(C)C(OC)OC
Tpsa: 18.46
Logp: 1.904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.06
Synonyms:
None
SMILES:
BrC=C(C)C(OC)OC
Tpsa:
18.46
Logp:
1.904
H Acceptors:
2
H Donors:
0
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: C₆H₃Br₂F₂NO
Molecular Weight: 302.90
Synonyms: None
SMILES: FC(F)C1=NC(Br)=C(Br)C(O)=C1
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:
C₆H₃Br₂F₂NO
Molecular Weight:
302.90
Synonyms:
None
SMILES:
FC(F)C1=NC(Br)=C(Br)C(O)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₄
Molecular Weight: 245.18
Synonyms: None
SMILES: O=C(O)CCC1=CC(=CC=C1C(F)F)N(=O)=O
Tpsa: 80.44
Logp: 2.5496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO₄
Molecular Weight:
245.18
Synonyms:
None
SMILES:
O=C(O)CCC1=CC(=CC=C1C(F)F)N(=O)=O
Tpsa:
80.44
Logp:
2.5496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5