CS-0143362

6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine

Manufacturer: ChemScene

CAS Number: 5768-55-8

Select a Size

Pack Size SKU Availability Price
5g CS-0143362-5g In Stock ₹ 1,40,061.72

CS-0143362 - 5g

₹ 1,40,061.72

In Stock

Quantity

1

Base Price: ₹ 1,40,061.72

GST (18%): ₹ 25,211.11

Total Price: ₹ 1,65,272.83

Purity

95+%

MDL No

MFCD11870772

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

2,3,4,6,7,8,9,10-octahydropyrimidoazepino

SMILES

C12=NC=CN1CCCCC2

Tpsa

17.82

Logp

1.6095

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG99315
5768-55-8 | 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0143362

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Purity:
95+%

MDL No:
MFCD11870772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
2,3,4,6,7,8,9,10-octahydropyrimidoazepino

SMILES:
C12=NC=CN1CCCCC2

Tpsa:
17.82

Logp:
1.6095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0143363

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
5h,6h,7h-Pyrrolo[1,2-c]imidazole

SMILES:
N12C=NC=C1CCC2

Tpsa:
17.82

Logp:
0.8293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0143364

--


Purity:
98%

MDL No:
MFCD00036225

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆N₂O₂S₂

Molecular Weight:
260.38

Synonyms:
N,N'-Cystaminebisacrylamide

SMILES:
C=CC(NCCSSCCNC(C=C)=O)=O

Tpsa:
58.2

Logp:
0.9722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0143368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₅S₃

Molecular Weight:
355.45

Synonyms:
AL-8520

SMILES:
O=[S](C(S1)=C([C@H](C2)N)C=C1[S](N)(=O)=O)(N2CCCOC)=O

Tpsa:
132.79

Logp:
-0.5639

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5