CS-0531313

(S)-5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 2322927-71-7

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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

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

N[C@@H]1CC2=NC=CN2CC1

Tpsa

43.84

Logp

0.1566

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531313

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N[C@@H]1CC2=NC=CN2CC1

Tpsa:
43.84

Logp:
0.1566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0531314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂Br₂O₃

Molecular Weight:
400.06

Synonyms:
3,5-dibromo-4-methoxy-2-phenylmethoxybenzaldehyde

SMILES:
BrC(C(OC)=C(C=C1C=O)Br)=C1OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
4.6117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0531315

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₄BrN₃

Molecular Weight:
161.99

Synonyms:
4-Bromo-1H-imidazol-2-amine

SMILES:
BrC1=CN=C(N1)N

Tpsa:
54.7

Logp:
0.7544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0531316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄N₂O₃S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
NCCC(N[C@@H]1CS(=O)(CC1)=O)=O

Tpsa:
89.26

Logp:
-1.3615

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3