CS-0583088
(3-(Aminomethyl)piperidin-1-yl)(2-methylthiazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1488710-66-2
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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
C₁₁H₁₇N₃OS
Molecular Weight
239.34
Synonyms
None
SMILES
CC1=NC(=CS1)C(=O)N2CCCC(C2)CN
Tpsa
59.22
Logp
1.26242
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1488710-66-2 | (3-(aminomethyl)piperidin-1-yl)(2-methylthiazol-4-yl)methanone | A2B Chem | -- |
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: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: None
SMILES: CC1=NC(=CS1)C(=O)N2CCCC(C2)CN
Tpsa: 59.22
Logp: 1.26242
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
None
SMILES:
CC1=NC(=CS1)C(=O)N2CCCC(C2)CN
Tpsa:
59.22
Logp:
1.26242
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: C1CCC(C1)(CNC2=CC=CC=C2F)O
Tpsa: 32.26
Logp: 2.5427
H Acceptors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
C1CCC(C1)(CNC2=CC=CC=C2F)O
Tpsa:
32.26
Logp:
2.5427
H Acceptors:
2
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: tert-Butyl 2,2-dimethylcyclopropylcarbamate
SMILES: CC1(CC1NC(=O)OC(C)(C)C)C
Tpsa: 38.33
Logp: 2.3096
H Acceptors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
tert-Butyl 2,2-dimethylcyclopropylcarbamate
SMILES:
CC1(CC1NC(=O)OC(C)(C)C)C
Tpsa:
38.33
Logp:
2.3096
H Acceptors:
2
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: NCC1=NC(C(C)C)=NC(C)=C1
Tpsa: 51.8
Logp: 1.36712
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
NCC1=NC(C(C)C)=NC(C)=C1
Tpsa:
51.8
Logp:
1.36712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2